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