The SMILES CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)NC2(CCCCCC2)C1=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}.