The chemical with the SMILES CC(=O)c1cnc2cc(-c3ccccc3)nn2c1C 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}.
CC(=O)c1cnc2cc(-c3ccccc3)nn2c1C
CC(=O)c1cnc2cc(-c3ccccc3)nn2c1C
1-(7-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone