The SMILES CC(=O)Nc1ccc2c3cccc4c3c([n+](C)c2c1)-c1ccccc1N4C 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-(8,20-dimethyl-8-aza-20-azoniapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-17-yl)ethanamide