The SMILES CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@@H](c2ccccc2)N2CCN(S(=O)(=O)C(F)(F)F)CC2)CC1 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)}.
N-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[(3S)-3-phenyl-3-[4-(trifluoromethylsulfonyl)piperazin-1-yl]propyl]piperidin-4-yl]acetamide