The SMILES O=C(c1csnn1)N1CCC2(CCN(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)CC1 represents a molecule that exhibits no inhibition of CYP1A2.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {CYP1A2_inhibition#no &NULL}{CYP1A2_inhibition__names__noun}.