Based on the SMILES CC1CCc2c(sc3nc(CN4CCN(S(=O)(=O)c5ccccc5[N+](=O)[O-])CC4)[nH]c(=O)c23)C1, 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}.