The molecular species with the SMILES representation of O=C(O)CCC(=O)N1CCOc2ccc(Cl)cc21 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(O)CCC(=O)N1CCOc2ccc(Cl)cc21
O=C(O)CCC(=O)N1CCOc2ccc(Cl)cc21
4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanoic acid