The SMILES Cc1ccc(S(=O)(=O)Oc2ccc(/C=N/N=C3/NC(=O)C(CC(=O)O)S3)cc2)cc1[N+](=O)[O-] 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}.