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SMILES:
CC[C@@H](C1=CC=CC=C1)C(=O)[O-]

Aroma Description:

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR10J5 - 0 1   
OR1A1 - 0 1   
OR2C1 - 0 1   
OR2J2 - 0 1   
OR2W1 - 0 1   
OR51E1 - 0 1   
OR51L1 - 0 1   
OR5P3 - 0 1   
 

SMILES:
CC[C@@H](C1=CC=CC=C1)C(=O)[O-]

Aroma Description:

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 0 0 (unknown)  

Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See Ibrahim et al (2019).

1.) Saito H, Chi Q, Zhuang H, Matsunami H, Mainland JD. Odor coding by a Mammalian receptor repertoire. Sci Signal. 2009 Mar 3;2(60):ra9. doi: 10.1126/scisignal.2000016. PMID: 19261596; PMCID: PMC2774247.