The SMILES O=C1C2=C(Nc3cc([N+](=O)[O-])ccc3N2)O[C@@H]1c1c[nH]c2ccc(COc3ccccc3)cc12 is from a molecule that shows 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}.