The SMILES C[NH+]1[C@@H]2CC[C@@H]1CC(OC(c1ccccc1)c1ccccc1)C2 is from a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(1R,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azoniabicyclo[3.2.1]octane