The SMILES COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC 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}.
5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine