The compound with the SMILES representation of COC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)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}.
COC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1
COC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1
methyl 4-[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]benzoate