The chemical compound with the SMILES representation of O=C(CC12CC3CC(CC(Br)(C3)C1)C2)OCCN1CCCCC1 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(Br)(C3)C1)C2)OCCN1CCCCC1
O=C(CC12CC3CC(CC(Br)(C3)C1)C2)OCCN1CCCCC1
2-piperidin-1-ylethyl 2-(3-bromo-1-adamantyl)acetate