Based on the SMILES representation O=C1NCCN1CC[NH+]1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)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-[2-[4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]piperidin-1-ium-1-yl]ethyl]imidazolidin-2-one