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 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}.
[(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