The SMILES O=C(Nc1ccccc1)C(Cc1ccccc1)NC(=O)C12CC3CC(CC(C3)C1)C2 represents a molecule that displays no inhibition of CYP1A2.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP1A2_inhibition#no &NULL}{CYP1A2_inhibition__names__noun}.