The molecule with the SMILES CCOC(=O)c1c(N)sc2c(O)c(Br)ccc12 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(N)sc2c(O)c(Br)ccc12
CCOC(=O)c1c(N)sc2c(O)c(Br)ccc12
ethyl 2-amino-6-bromo-7-hydroxy-1-benzothiophene-3-carboxylate