The SMILES CC(C)(C)[NH2+]CC(O)COc1cccc2c1C[C@H](O)[C@H](O)C2 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}.
[3-[[(6R,7S)-6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-oxidanyl-propyl]-tert-butyl-azanium