The SMILES CC1=C(C(=O)OC2CCCC2)C(c2coc3ccccc3c2=O)C2=C(CC(C)(C)CC2=O)N1 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}.