The SMILES NC1=[NH+]C(=O)C(c2ccccc2)O1 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}.
2-azanyl-5-phenyl-1,3-oxazol-3-ium-4-one