The SMILES CCN1C(=O)N[C@@H](c2cccc(F)c2)C(C(=O)OC)=C1C 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}.