The SMILES C[NH2+][C@@H]1CCc2[nH]c3ccc(C(N)=O)cc3c2C1 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}.
[(3R)-6-aminocarbonyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium