The molecule with the SMILES representation of CN1CCC(N2CC3CC(C2)c2cccc(=O)n2C3)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}.
CN1CCC(N2CC3CC(C2)c2cccc(=O)n2C3)CC1
CN1CCC(N2CC3CC(C2)c2cccc(=O)n2C3)CC1
11-(1-methylpiperidin-4-yl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one