The SMILES CC(C)Cc1nnc(NC(=O)CCC(=O)N2CC(C)CC(C)C2)s1 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}.