Based on the SMILES representation O=C(C1CC(=O)N(c2ccc(F)c(Cl)c2)C1)N1CCC2(CC1)OCCO2, 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}.