The chemical compound with the SMILES representation of Cc1ccnc(SCCn2c(Br)nc3c2c(=O)n(C)c(=O)n3C)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}.
Cc1ccnc(SCCn2c(Br)nc3c2c(=O)n(C)c(=O)n3C)n1
Cc1ccnc(SCCn2c(Br)nc3c2c(=O)n(C)c(=O)n3C)n1
8-bromo-1,3-dimethyl-7-[2-(4-methylpyrimidin-2-yl)sulfanylethyl]purine-2,6-dione