The molecule with the SMILES representation of O=C1N=c2ccccc2=[N+]1CCC[NH+]1CCC([N+]2=c3ccc(Cl)cc3=NC2=O)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-[3-[4-(5-chloranyl-2-oxidanylidene-benzimidazol-1-ium-1-yl)piperidin-1-ium-1-yl]propyl]benzimidazol-1-ium-2-one