The SMILES O=C(C1CCN(Cc2nc(Cc3cccc(F)c3)no2)CC1)N1CCOCC1 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}.