The SMILES O=C(NCC1CCN(Cc2cccc(C(F)(F)F)c2)CC1)c1cc(Cl)cc(Cl)c1 represents a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
3,5-dichloro-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methyl]benzamide