The compound with the SMILES representation of O=C(COc1ccc(Cl)cc1Br)N1CCN(c2ccccc2)CC1 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(COc1ccc(Cl)cc1Br)N1CCN(c2ccccc2)CC1
O=C(COc1ccc(Cl)cc1Br)N1CCN(c2ccccc2)CC1
2-(2-bromo-4-chlorophenoxy)-1-(4-phenyl-1,4-diazinan-1-yl)ethanone