The SMILES O=C(CSS(=O)(=O)[O-])N1CCN(C(=O)c2ccoc2)CC1.[Na+] is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.