The SMILES O=C(CCC[NH+]1CC=C([N+]2=c3ccccc3=NC2=O)CC1)c1ccc(F)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-fluorophenyl)-4-oxidanylidene-butyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]benzimidazol-1-ium-2-one