The SMILES O=C(NC1CCN(C(=O)Nc2cccc(F)c2)CC1)c1ccco1 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}.