The chemical with the SMILES O=C(NCCCC1CN2C(=NCC2C2CCCCC2)N1CCc1ccc(Cl)c(Cl)c1)C1CCC1 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(NCCCC1CN2C(=NCC2C2CCCCC2)N1CCc1ccc(Cl)c(Cl)c1)C1CCC1
O=C(NCCCC1CN2C(=NCC2C2CCCCC2)N1CCc1ccc(Cl)c(Cl)c1)C1CCC1
N-[3-[3-cyclohexyl-7-[2-(3,4-dichlorophenyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-6-yl]propyl]cyclobutanecarboxamide