Based on the SMILES CCOC(=O)c1cc2c(C)[nH]c(C)c2cc(C(=O)OCC)c1=O, 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}.