The SMILES Cc1ccn(CC(=O)N2N=C(C(F)F)CC2(O)C(F)F)n1 is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.