The SMILES O=C(CCCc1ccccc1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1 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}.