The chemical with the SMILES representation of O=C1C2CC(O)CN2C(=O)N1c1ccccc1 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=C1C2CC(O)CN2C(=O)N1c1ccccc1
O=C1C2CC(O)CN2C(=O)N1c1ccccc1
6-hydroxy-2-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione