The chemical with the SMILES CCOC(=O)N1CCC(NC(=O)CCc2cn(C)c3ccccc23)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}.
CCOC(=O)N1CCC(NC(=O)CCc2cn(C)c3ccccc23)CC1
CCOC(=O)N1CCC(NC(=O)CCc2cn(C)c3ccccc23)CC1
ethyl 4-[3-(1-methylindol-3-yl)propanoylamino]piperidine-1-carboxylate