Based on the SMILES O=C(COC(=O)Cn1[nH]c(=O)c2ccccc2c1=O)Nc1c(Cl)cccc1C(F)(F)F, 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}.