The compound with the SMILES O=C(Nc1nccs1)C1C2CC3OC(=O)C1C3C2 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(Nc1nccs1)C1C2CC3OC(=O)C1C3C2
O=C(Nc1nccs1)C1C2CC3OC(=O)C1C3C2
5-oxo-N-(1,3-thiazol-2-yl)-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide