The molecule with the SMILES representation of COc1ccc(NC(=O)C2CCC(C)(C(=O)O)C2(C)C)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}.
COc1ccc(NC(=O)C2CCC(C)(C(=O)O)C2(C)C)cc1
COc1ccc(NC(=O)C2CCC(C)(C(=O)O)C2(C)C)cc1
3-[(4-methoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid