Based on the SMILES Cc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)COC(=O)C1CCN(S(=O)(=O)c2cccs2)CC1, the molecule is 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}.