The molecular species with the SMILES COCCOC(=O)C1=C(C)N=C2SCCC(=O)N2C1c1cccc(Br)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}.
COCCOC(=O)C1=C(C)N=C2SCCC(=O)N2C1c1cccc(Br)c1
COCCOC(=O)C1=C(C)N=C2SCCC(=O)N2C1c1cccc(Br)c1
2-methoxyethyl 6-(3-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate