The chemical with the SMILES representation of O=C(CCCOc1ccc(Cl)cc1)N1CCCCC1 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(CCCOc1ccc(Cl)cc1)N1CCCCC1
O=C(CCCOc1ccc(Cl)cc1)N1CCCCC1
4-(4-chlorophenoxy)-1-piperidin-1-ylbutan-1-one