The chemical compound with the SMILES representation of O=C(c1ccc(C#CC2(O)CCCCC2)cc1)N1CCOCC1 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(c1ccc(C#CC2(O)CCCCC2)cc1)N1CCOCC1
O=C(c1ccc(C#CC2(O)CCCCC2)cc1)N1CCOCC1
[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-morpholin-4-ylmethanone