User: Is the molecule with the SMILES CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]34CCC(=O)O4)[C@H]12 toxic?
Assistant: No, it is not toxic.
User: Is the molecule with the {SMILES__description} {SMILES#} {clinical_toxicity__names__adjective}?
Assistant: {clinical_toxicity#No&Yes}, it is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate