The SMILES CC(C)[C@H]([NH3+])C(=O)OCC(CO)OCn1cnc2c(=O)nc(N)[nH]c21 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}.
[(2S)-1-[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-oxidanyl-propoxy]-3-methyl-1-oxidanylidene-butan-2-yl]azanium