The SMILES O=C(c1cc(COc2c(F)cccc2F)on1)N1C[C@H]2CC[C@H]1C2 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.