The chemical with the SMILES representation of CC1(C)Cc2c(C#N)c(N)n(-c3ccccc3)c(=O)c2CO1 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(C)Cc2c(C#N)c(N)n(-c3ccccc3)c(=O)c2CO1
CC1(C)Cc2c(C#N)c(N)n(-c3ccccc3)c(=O)c2CO1
6-amino-3,3-dimethyl-8-oxo-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile