The compound with the SMILES representation of CCOc1cc(C#N)c(NC(=O)c2cccnc2)cc1OCC 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}.
CCOc1cc(C#N)c(NC(=O)c2cccnc2)cc1OCC
CCOc1cc(C#N)c(NC(=O)c2cccnc2)cc1OCC
N-(2-cyano-4,5-diethoxyphenyl)pyridine-3-carboxamide