Based on the SMILES O=C(CCC[NH+]1CC=C([N+]2=c3ccccc3=NC2=O)CC1)c1ccc(F)cc1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
1-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]benzimidazol-1-ium-2-one