The molecule with the SMILES representation of CC(=O)NC(C)C(=O)OCC(=O)c1ccc(Cl)s1 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}.
CC(=O)NC(C)C(=O)OCC(=O)c1ccc(Cl)s1
CC(=O)NC(C)C(=O)OCC(=O)c1ccc(Cl)s1
[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-acetamidopropanoate