The SMILES CC12CC3CC(C)(C1)CC([NH3+])(C3)C2 represents 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}.
(3,5-dimethyl-1-adamantyl)azanium