The SMILES CC(C)c1ccc2oc(=O)cc(CN3CCN(c4ccccc4)CC3)c2c1 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}.