Based on the SMILES C[NH2+][C@@H]1CCc2[nH]c3ccc(C(N)=O)cc3c2C1, the molecule has no clinically toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[(3R)-6-aminocarbonyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium