The SMILES CCC(C)c1ccccc1N1CC(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3)c2)CC1=O represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.