The SMILES CC(C)[C@H]([NH3+])C(=O)OCCOCn1cnc2c(=O)[nH]c(N)nc21 represents 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}.
[(2S)-1-[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy]-3-methyl-1-oxobutan-2-yl]azanium