The SMILES CN(C)c1cc[n+](CC[n+]2ccc(N(C)C)cc2)cc1.[Br-] represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.