The compound with the SMILES representation of CCOc1ccc(CC(=O)NCc2cn3c(C)csc3n2)cc1 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}.
CCOc1ccc(CC(=O)NCc2cn3c(C)csc3n2)cc1
CCOc1ccc(CC(=O)NCc2cn3c(C)csc3n2)cc1
2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide