Based on the SMILES CS(=O)(=O)c1ccc(SCC(=O)NC2CCS(=O)(=O)C2)c([N+](=O)[O-])c1, 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}.