The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)C12CCC(C)(C(=O)O1)C2(C)C 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}.
COC(=O)c1ccccc1NC(=O)C12CCC(C)(C(=O)O1)C2(C)C
COC(=O)c1ccccc1NC(=O)C12CCC(C)(C(=O)O1)C2(C)C
methyl 2-[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)amino]benzoate