Based on the SMILES C=C1C(C(=O)N2CCOCC2)C1C(=O)N1CCOCC1, 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}.