The chemical compound with the SMILES representation of Cc1cc(C)[n+]2n1C(=O)C(c1ccccc1)=C2[O-] 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}.
Cc1cc(C)[n+]2n1C(=O)C(c1ccccc1)=C2[O-]
Cc1cc(C)[n+]2n1C(=O)C(c1ccccc1)=C2[O-]
1,3-dimethyl-7-oxo-6-phenylpyrazolo[1,2-a]pyrazol-4-ium-5-olate