The chemical with the SMILES representation of O=[N+]([O-])c1cc([N+](=O)[O-])c2/c(=N/c3ccccc3)n(-c3ccccc3)n(O)c2c1 is not an inhibitor of factor XIa (FXIa).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-846#not &NULL}{MUV-846__names__noun}.
O=[N+]([O-])c1cc([N+](=O)[O-])c2/c(=N/c3ccccc3)n(-c3ccccc3)n(O)c2c1
O=[N+]([O-])c1cc([N+](=O)[O-])c2/c(=N/c3ccccc3)n(-c3ccccc3)n(O)c2c1
(Z)-4,6-dinitro-1-oxidanyl-N,2-diphenyl-indazol-3-imine