The compound with the SMILES O=c1[nH]c(=O)n(CCOc2ccc(Cl)cc2)cc1Br 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}.
O=c1[nH]c(=O)n(CCOc2ccc(Cl)cc2)cc1Br
O=c1[nH]c(=O)n(CCOc2ccc(Cl)cc2)cc1Br
5-bromo-1-[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione