Based on the SMILES CC1CC(CCC(=O)NC(=S)Nc2ccc(S(N)(=O)=O)cc2)C(=O)O1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.