Based on the SMILES CCOC(=O)CC1(NC(=O)C2CCC(=O)N(Cc3ccccc3OC)C2)CCCCC1, 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}.