Based on the SMILES CN(C)C=O.Cc1ccc(S(=O)(=O)N(C)C)cc1NC(=S)Nc1ccc2[nH]c(=O)[nH]c2c1, 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}.