The molecule with the SMILES representation of COC(=O)C(C(=O)Nc1ccccc1C)C1CCCC1 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)C(C(=O)Nc1ccccc1C)C1CCCC1
COC(=O)C(C(=O)Nc1ccccc1C)C1CCCC1
methyl 2-cyclopentyl-3-(2-methylanilino)-3-oxopropanoate