The molecule with the SMILES O=C1N=c2ccccc2=[N+]1C1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
1-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-1-ium-4-yl]benzimidazol-1-ium-2-one