The molecule with the SMILES O=C1NCCN1CC[NH+]1CCC(c2cn(-c3ccccc3)c3ccc(Cl)cc23)CC1 is not a hERG blocking compound (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
1-[2-[4-(5-chloranyl-1-phenyl-indol-3-yl)piperidin-1-ium-1-yl]ethyl]imidazolidin-2-one