The SMILES CC1(C)SC(=S)N(c2ccccc2)C1/[N+]([O-])=C/c1cccc([N+](=O)[O-])c1 is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.