Based on the SMILES CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)NC2(CCCCCC2)C1=O, 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}.