The chemical compound with the SMILES representation of CC(=O)Nc1c(-c2ccccc2)nc2ncccn12 is not an allosteric inhibitor of the M1 receptor.
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)Nc1c(-c2ccccc2)nc2ncccn12
CC(=O)Nc1c(-c2ccccc2)nc2ncccn12
N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acetamide