The SMILES CC(C)[NH2+]CC(O)COc1cccc2[nH]ccc12 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-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-propan-2-yl-azanium