Based on the SMILES CC(C)CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=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}.