The SMILES O=C(NCC(=O)N1CCCC(C(F)(F)F)C1)c1ccc(Oc2ccccc2)cc1 is from 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}.