The SMILES O=[N+]([O-])c1cc(S(=O)(=O)[O-])cc([N+](=O)[O-])c1NN(c1ccccc1)c1ccccc1.[K+] is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.