The molecule with the SMILES representation of COC(=O)c1cc2oc(C)cc2n1CC(=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}.
COC(=O)c1cc2oc(C)cc2n1CC(=O)N1CCCc2ccccc21
COC(=O)c1cc2oc(C)cc2n1CC(=O)N1CCCc2ccccc21
methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methylfuro[3,2-b]pyrrole-5-carboxylate