The SMILES CCC(=O)N(CCCN(C)C)c1nc(CC(=O)Nc2ccc(Cl)cc2)cs1.Cl 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}.