The chemical with the SMILES representation of CCOC(=O)c1ccc2c(c1)NC(=O)C(N1CCN(c3ccc(OC)cc3)CC1)S2 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}.
CCOC(=O)c1ccc2c(c1)NC(=O)C(N1CCN(c3ccc(OC)cc3)CC1)S2
CCOC(=O)c1ccc2c(c1)NC(=O)C(N1CCN(c3ccc(OC)cc3)CC1)S2
ethyl 2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxylate