The chemical compound with the SMILES representation of CN1C(=O)C2(OCC(COc3ccc(Cl)cc3)O2)c2ccccc21 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}.
CN1C(=O)C2(OCC(COc3ccc(Cl)cc3)O2)c2ccccc21
CN1C(=O)C2(OCC(COc3ccc(Cl)cc3)O2)c2ccccc21
4-[(4-chlorophenoxy)methyl]-1'-methylspiro[1,3-dioxolane-2,3'-indole]-2'-one