Based on the SMILES CCOC(=O)C1C(c2ccc([N+](=O)[O-])cc2)C2C(=O)NN=C2CC1(C)O, 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}.