The chemical compound with the SMILES CCOC(=O)C1CCN(c2nnc(N3CCCC3=O)s2)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}.
CCOC(=O)C1CCN(c2nnc(N3CCCC3=O)s2)CC1
CCOC(=O)C1CCN(c2nnc(N3CCCC3=O)s2)CC1
ethyl 1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylate