The SMILES C=CCN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(O)cc13.O=C(O)[C@@H](O)[C@@H](O)C(=O)O is from a molecule that displays no inhibition of CYP P450 1A2.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP1A2_inhibition#no &NULL}{CYP1A2_inhibition__names__noun}.