Based on the SMILES CC(C)Cc1nnc(NC(=O)CN2C(=O)NC3(CC(C)CC(C)(C)C3)C2=O)s1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.