The molecule with the SMILES representation of CC(C)(O)C#Cc1ccc(C(=O)N2CCC(C(N)=O)(N3CCCCC3)CC2)cc1 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(C)(O)C#Cc1ccc(C(=O)N2CCC(C(N)=O)(N3CCCCC3)CC2)cc1
CC(C)(O)C#Cc1ccc(C(=O)N2CCC(C(N)=O)(N3CCCCC3)CC2)cc1
1-[4-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]-4-piperidin-1-ylpiperidine-4-carboxamide