The chemical compound with the SMILES representation of Cc1ccc(OCC(=O)Nc2cccc(O)c2)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)Nc2cccc(O)c2)cc1C
Cc1ccc(OCC(=O)Nc2cccc(O)c2)cc1C
2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)acetamide