The SMILES CCC(C)C(NC(=O)C1CCC(C)CC1)C(=O)NCCc1ccc(S(N)(=O)=O)cc1 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}.