The SMILES O=C(CS(=O)Cc1ccco1)NC/C=C\COc1cc(CN2CCCCC2)ccn1 is from a molecule that is not identified as toxic in the NR-PPAR-gamma assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-PPAR-gamma#not &NULL}identified as {toxicity_NR-PPAR-gamma__names__adjective}.