Based on the SMILES O=C1CN(C(=O)COc2c(F)c(F)cc(F)c2F)c2ccccc2N1, 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}.