The chemical compound with the SMILES representation of O=C(O)c1ccc(Nc2nc(-c3cc4ccccc4oc3=O)cs2)cc1O 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)c1ccc(Nc2nc(-c3cc4ccccc4oc3=O)cs2)cc1O
O=C(O)c1ccc(Nc2nc(-c3cc4ccccc4oc3=O)cs2)cc1O
2-hydroxy-4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoicacid