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