The SMILES O=C(COc1ccc(C(=S)N2CCOCC2)cc1)Nc1ccccc1C(F)(F)F is from a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.