Based on the SMILES O=C(O)c1ccc2c(c1)N(Cc1ccc(F)cc1)C(=O)c1ccccc1S2, 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}.