The SMILES C/C(=N\O)[C@@H](C)[NH2+]CC(C)(C)C[NH2+][C@H](C)/C(C)=N/O 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}.
[(2R,3E)-3-hydroxyiminobutan-2-yl]-[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]azaniumyl]-2,2-dimethyl-propyl]azanium