Based on the SMILES representation CC(=O)COC(=O)C1CC(=O)N(c2ccc(C)c(C)c2)C1, 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}.