The compound with the SMILES representation of CC1(C)CC2CC(C)(CN2C(=O)CN2C(=O)c3ccccc3C2=O)C1 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)CC2CC(C)(CN2C(=O)CN2C(=O)c3ccccc3C2=O)C1
CC1(C)CC2CC(C)(CN2C(=O)CN2C(=O)c3ccccc3C2=O)C1
2-[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl]isoindole-1,3-dione