The SMILES C[NH2+]C1(C)C2CCC(C2)C1(C)C 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}.
methyl-(2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium