Based on the SMILES CC(C)(C)NC(=O)c1cccc2c1-c1ccccc1C2=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}.