The SMILES O=C(CN1C(=O)C2CCCCC2C1=O)Nc1nc(-c2ccccn2)cs1 is from a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.