Based on the SMILES representation Cc1ccc(-c2nc(C3CCN(S(C)(=O)=O)CC3)no2)cc1, 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}.