The molecule with the SMILES representation of O=NC1=C(N=O)C2=C(CC1)NON2 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=NC1=C(N=O)C2=C(CC1)NON2
O=NC1=C(N=O)C2=C(CC1)NON2
4,5-dinitroso-6,7-dihydro-1H-2,1,3-benzoxadiazole