The SMILES O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCC2(CCN(Cc3ccccc3)CC2)CC1 represents a molecule that exhibits no inhibition of CYP3A4.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP3A4_inhibition#no &NULL}{CYP3A4_inhibition__names__noun}.