The chemical with the SMILES representation of O=C(O/N=C1\CCS(=O)(=O)c2sccc21)C1CC1 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=C(O/N=C1\CCS(=O)(=O)c2sccc21)C1CC1
O=C(O/N=C1\CCS(=O)(=O)c2sccc21)C1CC1
[(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino] cyclopropanecarboxylate