The chemical with the SMILES representation of COc1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)cc1OC 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}.
COc1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)cc1OC
COc1ccc(C(=O)Nc2cc(=O)n(C)c(=O)n2C)cc1OC
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3,4-dimethoxybenzamide