The chemical with the SMILES representation of COC(=O)C1CCC(C)(C(=O)Nc2ccccc2)C1(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)C1CCC(C)(C(=O)Nc2ccccc2)C1(C)C
COC(=O)C1CCC(C)(C(=O)Nc2ccccc2)C1(C)C
methyl 2,2,3-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylate