The SMILES Cc1ccc(O)c([C@H](CC[NH+](C(C)C)C(C)C)c2ccccc2)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}.
[(3R)-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propyl]-di(propan-2-yl)azanium