The chemical with the SMILES representation of N#Cc1c(N)nc2c(c1N)CC(=O)N2c1ccccc1-c1ccccc1 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}.
N#Cc1c(N)nc2c(c1N)CC(=O)N2c1ccccc1-c1ccccc1
N#Cc1c(N)nc2c(c1N)CC(=O)N2c1ccccc1-c1ccccc1
4,6-diamino-2-oxo-1-(2-phenylphenyl)-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile