The SMILES O=S(=O)(c1ccc(Br)cc1Cl)N1CC[NH+](CCO)CC1.[Cl-] is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.