Based on the SMILES CCOC(=O)C1CCCN(C(=O)CCCn2nc(C)n3c(cc4sccc43)c2=O)C1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.