The SMILES O=[N+]([O-])c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2F)c([N+](=O)[O-])c1 represents a molecule that shows no inhibition of CYP P450 3A4.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP3A4_inhibition#no &NULL}{CYP3A4_inhibition__names__noun}.