Based on the SMILES O=c1[nH]cc(S(=O)(=O)N2CCOCC2)c(=O)[nH]1, 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}.