The chemical with the SMILES representation of CCOC(=O)CCn1cc(F)c(=O)n(Cc2ccccc2)c1=O 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}.
CCOC(=O)CCn1cc(F)c(=O)n(Cc2ccccc2)c1=O
CCOC(=O)CCn1cc(F)c(=O)n(Cc2ccccc2)c1=O
ethyl3-(3-benzyl-5-fluoro-2,4-dioxopyrimidin-1-yl)propanoate