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 represents a molecule that exhibits no inhibition of CYP P450 3A4.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP3A4_inhibition#no &NULL}{CYP3A4_inhibition__names__noun}.