The SMILES COC(=O)C1=C(N)Oc2c(oc(CO)cc2=O)C1c1ccc(F)cc1 is from 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}.