The SMILES O=C(c1ccc(N2CCCCC2)c([N+](=O)[O-])c1)N(Cc1ccccc1)c1ccccn1 is from a molecule that displays 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}.