The compound with the SMILES representation of Cc1c(C#N)c(N)c(C(=O)c2ccccc2)n1Cc1ccccc1 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}.
Cc1c(C#N)c(N)c(C(=O)c2ccccc2)n1Cc1ccccc1
Cc1c(C#N)c(N)c(C(=O)c2ccccc2)n1Cc1ccccc1
4-amino-5-benzoyl-1-benzyl-2-methylpyrrole-3-carbonitrile