The SMILES O=C(O)c1ccccc1SC1CC(=O)N(C2CCCCC2)C1=O represents 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}.