The compound with the SMILES representation of O=c1[nH]c2ccsc2c(=O)n1-c1ccc(F)c(Cl)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}.
O=c1[nH]c2ccsc2c(=O)n1-c1ccc(F)c(Cl)c1
O=c1[nH]c2ccsc2c(=O)n1-c1ccc(F)c(Cl)c1
3-(3-chloro-4-fluorophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione