Based on the SMILES O=C(CN1C(=O)COc2ccc(S(=O)(=O)N3CCCC3)cc21)Nc1cccc(F)c1, 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}.