The SMILES O=c1[nH]nc(SCCS(=O)(=O)c2ccc(F)cc2)n1-c1ccccc1C(F)(F)F represents 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}.