Based on the SMILES O=C(Nc1c2c(nn1-c1ccc(F)cc1)CS(=O)C2)c1ccc(S(=O)(=O)N2CCOCC2)cc1, 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}.