The SMILES Cc1cc(C2CCCCC2)n([O-])c(=O)c1 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}.
6-cyclohexyl-4-methyl-1-oxidopyridin-2-one