The SMILES CC(NCCc1ccc(S(N)(=O)=O)cc1)C(=O)NCCc1ccc(F)cc1.O=C(O)C(=O)O 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}.