The SMILES O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1cc(Cl)ccc1Cl 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}.