The chemical with the SMILES representation of CCOC(=O)c1cc2sccc2n1CC(=O)N1CCCc2ccccc21 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)c1cc2sccc2n1CC(=O)N1CCCc2ccccc21
CCOC(=O)c1cc2sccc2n1CC(=O)N1CCCc2ccccc21
ethyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thieno[3,2-b]pyrrole-5-carboxylate