The chemical compound with the SMILES CCOc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2C)C1=O 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}.
CCOc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2C)C1=O
CCOc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2C)C1=O
3-[(5-acetyl-2-ethoxyphenyl)methyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione