The molecule with the SMILES CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O 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}.
CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide