Based on the SMILES CC1(C)C2CCC1(CS(=O)(=O)NCCc1c[nH]c3ccccc13)C(=O)C2, 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}.