The compound with the SMILES representation of CCN1/C(=C(\C#N)C(=O)CCc2ccccc2)Nc2ccccc21 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}.
CCN1/C(=C(\C#N)C(=O)CCc2ccccc2)Nc2ccccc21
CCN1/C(=C(\C#N)C(=O)CCc2ccccc2)Nc2ccccc21
(2E)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-3-oxo-5-phenylpentanenitrile