The SMILES CCN(CC)N=Nc1ccc(S(=O)(=O)[N-]c2nc(C)cc(C)n2)cc1.[K+] represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.