The chemical compound with the SMILES representation of O=C(CC12CC3CC(CC(C3)C1)C2)N1CCCOC1 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(CC12CC3CC(CC(C3)C1)C2)N1CCCOC1
O=C(CC12CC3CC(CC(C3)C1)C2)N1CCCOC1
2-(1-adamantyl)-1-(1,3-oxazinan-3-yl)ethanone