The chemical with the SMILES Cc1ccc(OCC(O)CN2C(=O)NC(C)(C)C2=O)cc1C 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(OCC(O)CN2C(=O)NC(C)(C)C2=O)cc1C
Cc1ccc(OCC(O)CN2C(=O)NC(C)(C)C2=O)cc1C
3-[3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-5,5-dimethylimidazolidine-2,4-dione