Based on the SMILES representation CCOC(=O)N1C=CC(C)=C[C@@H]2[C@@H](N3C(=O)c4ccccc4C3=O)C(=O)N21, 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}.