Based on the SMILES CCOC(=O)c1c(C)nc2c(c1-c1cc(OC)ccc1OC)C(=O)c1ccccc1-2, 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}.