The SMILES CCC1(c2ccccc2)SCC(=O)NC1=O represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
2-ethyl-2-phenylthiomorpholine-3,5-dione