The SMILES CC(C)C(=O)Oc1ccc(CO)cc1[C@H](CC[NH+](C(C)C)C(C)C)c1ccccc1 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}.
[(3R)-3-[5-(hydroxymethyl)-2-(2-methylpropanoyloxy)phenyl]-3-phenylpropyl]-di(propan-2-yl)azanium