The SMILES CC(=O)Nc1cc[n+](CC(=O)c2ccc(Cl)cc2)cc1.[Br-] represents 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}.