The chemical compound with the SMILES representation of COC(=O)C(CC(=O)Nc1cc(C)ccc1C)Nc1ccccc1OC 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)C(CC(=O)Nc1cc(C)ccc1C)Nc1ccccc1OC
COC(=O)C(CC(=O)Nc1cc(C)ccc1C)Nc1ccccc1OC
methyl 4-(2,5-dimethylanilino)-2-(2-methoxyanilino)-4-oxobutanoate