The SMILES CCC(=O)N(c1ccccc1)C1CC[NH+](CCc2ccccc2)CC1 is from 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-phenyl-N-[1-(2-phenylethyl)piperidin-1-ium-4-yl]propanamide