Based on the SMILES CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)/C2=C\c1ccc(/C=C2\C(=O)C3(CS(=O)(=O)[O-])CCC2C3(C)C)cc1, the molecule has no clinically toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[(3Z)-3-[[4-[(Z)-[7,7-dimethyl-3-oxidanylidene-4-(sulfonatomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-2-oxidanylidene-1-bicyclo[2.2.1]heptanyl]methanesulfonate