The molecular species with the SMILES representation of CC(=O)N1CCN2C(=O)C1CCCC(=O)c1cc(C3CCCCC3)ccc12 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}.
CC(=O)N1CCN2C(=O)C1CCCC(=O)c1cc(C3CCCCC3)ccc12
CC(=O)N1CCN2C(=O)C1CCCC(=O)c1cc(C3CCCCC3)ccc12
13-acetyl-5-cyclohexyl-1,13-diazatricyclo[10.3.1.02,7]hexadeca-2(7),3,5-triene-8,16-dione