The chemical compound with the SMILES representation of O=C(c1cccc(Cl)c1)N1CCCC(C(=O)N2CCCCCC2)C1 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(c1cccc(Cl)c1)N1CCCC(C(=O)N2CCCCCC2)C1
O=C(c1cccc(Cl)c1)N1CCCC(C(=O)N2CCCCCC2)C1
azepan-1-yl-[1-(3-chlorobenzoyl)piperidin-3-yl]methanone