Based on the SMILES representation CC(=O)O[C@H]1C2=CO[C@H](C)[C@H]3[C@H]4C5=C([C@H](O)[C@H]6O[C@@H]6C5=O)[C@H](O[C@H]4C)[C@@]23C(=O)[C@H]2O[C@@H]21, the molecule shows no inhibition of CYP P450 1A2.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule {#shows|exhibits|displays!} {CYP1A2_inhibition#no &NULL}{CYP1A2_inhibition__names__noun}.