The chemical compound with the SMILES representation of COc1ccc(OCCN2CCN(C3CC(=O)N(CCC(C)C)C3=O)CC2)cc1 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}.
COc1ccc(OCCN2CCN(C3CC(=O)N(CCC(C)C)C3=O)CC2)cc1
COc1ccc(OCCN2CCN(C3CC(=O)N(CCC(C)C)C3=O)CC2)cc1
3-[4-[2-(4-methoxyphenoxy)ethyl]-1,4-diazinan-1-yl]-1-(3-methylbutyl)pyrrolidine-2,5-dione