The SMILES CCOC(=O)C1CCN(CC(O)COC(CC)c2ccccc2)CC1.Cl represents a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.