The molecule with the SMILES representation of CCOC(=O)c1oc2cc(O)cc(C)c2c(=O)c1-c1cscn1 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)c1oc2cc(O)cc(C)c2c(=O)c1-c1cscn1
CCOC(=O)c1oc2cc(O)cc(C)c2c(=O)c1-c1cscn1
ethyl 7-hydroxy-5-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromene-2-carboxylate