Based on the SMILES representation O=[N+]([O-])c1cc(S(=O)(=O)[O-])cc([N+](=O)[O-])c1NN(c1ccccc1)c1ccccc1.[K+], the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.