Based on the SMILES representation C=CCC1(Cl)C(=O)C(Cl)=C(N2CCOCC2)C1(OC)OC, 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}.