The SMILES CN(Cc1ccc(C(F)(F)F)nc1)c1cc(C(=O)Nc2nncs2)ncn1 represents a molecule that is not 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)}.
6-[methyl-[[6-(trifluoromethyl)pyridin-3-yl]methyl]amino]-N-(1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide