The SMILES O=C(Nc1ccccc1)N1CCC(C(=O)N2CCCC(C(F)(F)F)C2)CC1 is from 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}.