Based on the SMILES Cc1cc(C2CCCCC2)n([O-])c(=O)c1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
6-cyclohexyl-4-methyl-1-oxidopyridin-2-one