The SMILES CC(=O)NCc1c(I)c(NC(C)=O)c(I)c(C(=O)[O-])c1I 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}.