The compound with the SMILES representation of CC(=O)NC1N=C(C)N(c2ccccc2)C1=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}.
CC(=O)NC1N=C(C)N(c2ccccc2)C1=O
CC(=O)NC1N=C(C)N(c2ccccc2)C1=O
N-(2-methyl-5-oxo-1-phenyl-4H-imidazol-4-yl)acetamide