The SMILES O=C(CCC(=O)N1CCN(Cc2ccc(F)cc2)CC1)Nc1nnc(C(F)(F)F)s1 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}.