The SMILES O=C1C2C3C=CC(CC3)C2C(=O)N1c1cccc(C(F)(F)F)c1 represents a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.