The SMILES CC(CCc1ccccc1)[NH2+]CC(O)c1ccc(O)c(C(N)=O)c1 represents 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}.
[2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl]-(4-phenylbutan-2-yl)azanium