Based on the SMILES CC1(c2cccc(Br)c2)NC(=O)N(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)C1=O, 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}.