The chemical compound with the SMILES representation of Cc1ccc(OC(C)C(=O)N2CCc3ccccc32)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}.
Cc1ccc(OC(C)C(=O)N2CCc3ccccc32)cc1
Cc1ccc(OC(C)C(=O)N2CCc3ccccc32)cc1
1-(2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one