Based on the SMILES representation O=C(CSS(=O)(=O)[O-])N1CCN(C(=O)c2ccoc2)CC1.[Na+], 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}.