The SMILES CC(CCc1ccc(O)cc1)[NH2+]CCc1ccc(O)c(O)c1 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}.
2-(3,4-dihydroxyphenyl)ethyl-[4-(4-hydroxyphenyl)butan-2-yl]azanium