The compound with the SMILES CC1=NN(c2ccccc2)C(=O)/C1=C/NO 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}.
CC1=NN(c2ccccc2)C(=O)/C1=C/NO
CC1=NN(c2ccccc2)C(=O)/C1=C/NO
(4E)-5-methyl-4-[(oxidanylamino)methylidene]-2-phenyl-pyrazol-3-one