Based on the SMILES CCOC(=O)C1(Cc2ccccc2)CCN(Cc2cn[nH]c2-c2ccccc2)CC1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.