Based on the SMILES CCOC(=O)N1CCC(N2CC34C=CC(O3)C(C(=O)Nc3ccc(C)cc3)C4C2=O)CC1, 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}.