The SMILES C=CC[NH+]1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5 is not toxic.
The {#molecule |!}{SMILES__description} {SMILES#} is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one