The SMILES O=C(c1ccccc1C(F)(F)F)N(CC1CC1)C1CCNC1 is from 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)}.
N-(cyclopropylmethyl)-N-pyrrolidin-3-yl-2-(trifluoromethyl)benzamide