The SMILES CC(=O)COc1coc(CN2CCN(c3ccc(F)cc3)CC2)cc1=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}.