The SMILES O=C(/C=C/c1ccccc1)CC(O)(c1ccccc1)C(F)(F)C(F)F represents 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}.