The SMILES C[C@@H]1O[C@@]2(CS1)C[NH+]1CCC2CC1 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}.
(2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane]