The SMILES O=C([O-])c1ccc(-n2cc(C3CC[NH+](CCN4CCNC4=O)CC3)c3cc(Cl)ccc32)cc1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
4-[5-chloranyl-3-[1-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidin-1-ium-4-yl]indol-1-yl]benzoate