The SMILES CC(=O)Oc1c(C)cc(OCC(O)C[NH2+]C(C)C)c(C)c1C 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}.