Based on the SMILES CC(C)C(C)NC(=O)CN1C(=O)NC2(CCCc3ccccc32)C1=O, 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}.