Based on the SMILES representation CCOC(=O)N1CCC(NC(=O)CCN2C(=O)C3C4C=CC(C4)C3C2=O)CC1, 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}.