Based on the SMILES O=C(c1cc(S(=O)(=O)N2CCC3(CC2)OCCO3)ccc1F)N1CCC2(CC1)OCCO2, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.