Based on the SMILES representation CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O, the molecule has no toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol