The SMILES CC(Oc1ccccc1)C(=O)N1CCC2(CC1)CC(=O)c1ccccc1O2 represents a molecule that is 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}.