The chemical compound with the SMILES O=C(CN1CCN(C(=O)N2CCOCC2)CC1)Nc1ccc(Br)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(CN1CCN(C(=O)N2CCOCC2)CC1)Nc1ccc(Br)cc1
O=C(CN1CCN(C(=O)N2CCOCC2)CC1)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-[1-(morpholine-4-carbonyl)-1,4-diazinan-4-yl]acetamide