The SMILES O=C(O[C@H]1C[NH+]2CCC1CC2)C(O)(c1ccccc1)c1ccccc1.[Br-] is from a molecule that displays no 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}.