The SMILES O=C1CN(/N=C/c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)C(O)=N1 is from a molecule that is not identified as carcinogenic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {carcinogen#not &NULL}identified as {carcinogen__names__adjective}.