The SMILES CCCC(C)C1(CC)C(=O)NC(=S)NC1=O is from a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione