The molecule with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cc(Br)c(O)c(OC)c1 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)C1=C(C)NC(=O)NC1c1cc(Br)c(O)c(OC)c1
CCOC(=O)C1=C(C)NC(=O)NC1c1cc(Br)c(O)c(OC)c1
4-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-ethoxycarbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one