The chemical compound with the SMILES CC1CCN(CC(=O)Nc2sc3c(c2C#N)CCC3)CC1 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}.
CC1CCN(CC(=O)Nc2sc3c(c2C#N)CCC3)CC1
CC1CCN(CC(=O)Nc2sc3c(c2C#N)CCC3)CC1
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methylpiperidin-1-yl)acetamide