The SMILES O=C(C1CC1)N1N=C(c2cccc(Br)c2)CC1(O)C(F)(F)F 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}.