The chemical with the SMILES representation of CCOC(=O)Cn1c(C(C)=O)nc2ccccc21 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)Cn1c(C(C)=O)nc2ccccc21
CCOC(=O)Cn1c(C(C)=O)nc2ccccc21
ethyl 2-(2-acetylbenzimidazol-1-yl)acetate