The chemical with the SMILES representation of O=C(Cc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1 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(Cc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1
O=C(Cc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1
2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide