The molecule with the SMILES representation of CCOC(=O)COc1nc(C)c(Br)c(OC)n1 is not an allosteric inhibitor of the M1 receptor.
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)COc1nc(C)c(Br)c(OC)n1
CCOC(=O)COc1nc(C)c(Br)c(OC)n1
ethyl2-(5-bromo-6-methoxy-4-methylpyrimidin-2-yl)oxyacetate