The SMILES Cc1ccccc1-c1cc(C(=O)NCc2cccc(C(F)(F)F)c2)nn1CC1CC(c2cccc([N+](=O)[O-])c2)=NO1 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}.