The chemical compound with the SMILES representation of CC1CCN(C(=O)CCCOc2cc(=O)n(C)c3ccccc23)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}.
CC1CCN(C(=O)CCCOc2cc(=O)n(C)c3ccccc23)CC1
CC1CCN(C(=O)CCCOc2cc(=O)n(C)c3ccccc23)CC1
1-methyl-4-[4-(4-methylpiperidin-1-yl)-4-oxobutoxy]quinolin-2-one