The chemical compound with the SMILES representation of CCOC(=O)c1c(C)oc(NC(=O)COc2ccc(Cl)cc2C)c1C#N 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)c1c(C)oc(NC(=O)COc2ccc(Cl)cc2C)c1C#N
CCOC(=O)c1c(C)oc(NC(=O)COc2ccc(Cl)cc2C)c1C#N
ethyl 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-cyano-2-methylfuran-3-carboxylate