The SMILES Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)[N-]C3=O)cc1)O2 represents 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-[[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione