The SMILES CC(C)(C)OC(=O)NCc1ccc(CNC(=O)c2nc[nH]c2C(=O)N2CCN(c3ccccc3)CC2)cc1 represents 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}.