The compound with the SMILES representation of CN1CCCC(C(=O)C(C#N)c2ccccc2)C1 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}.
CN1CCCC(C(=O)C(C#N)c2ccccc2)C1
CN1CCCC(C(=O)C(C#N)c2ccccc2)C1
3-(1-methylpiperidin-3-yl)-3-oxo-2-phenylpropanenitrile