The chemical with the SMILES representation of CC(=O)OC(C(=O)n1nc(C)cc1C)c1ccccc1 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)OC(C(=O)n1nc(C)cc1C)c1ccccc1
CC(=O)OC(C(=O)n1nc(C)cc1C)c1ccccc1
[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-1-phenylethyl] acetate