The SMILES CS(=O)(=O)Nc1ccc(-c2cc(/C=C3\SC(N)=NC3=O)c[nH]c2=O)cc1 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}.