The molecule with the SMILES representation of CCN/C(O)=C1/C(=O)Nc2ccccc2C1=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}.
CCN/C(O)=C1/C(=O)Nc2ccccc2C1=O
CCN/C(O)=C1/C(=O)Nc2ccccc2C1=O
(3Z)-3-[ethylamino(oxidanyl)methylidene]-1H-quinoline-2,4-dione