Based on the SMILES representation O=C(Nc1ccccc1N1CCOCC1)c1cc(Cl)c2c(c1)OCO2, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.