The SMILES O=C1N=c2ccccc2=[N+]1C1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 is from a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
1-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-1-ium-4-yl]benzimidazol-1-ium-2-one