The SMILES C[NH+](C)CCc1c[nH]c2ccc(C[C@H]3COC(=O)N3)cc12 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}.
dimethyl-[2-[5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]azanium