The SMILES O=C(CCN1C(=O)S/C(=C\c2cccs2)C1=O)NC1=NCCS1 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}.