The SMILES CCC(C)C(C)(COC(N)=O)COC(N)=O is from 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}.
[2-(carbamoyloxymethyl)-2,3-dimethylpentyl] carbamate