The chemical compound with the SMILES Cc1csc(NC(=O)c2cccc(Cn3nc(C)c(Br)c3C)c2)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}.
Cc1csc(NC(=O)c2cccc(Cn3nc(C)c(Br)c3C)c2)n1
Cc1csc(NC(=O)c2cccc(Cn3nc(C)c(Br)c3C)c2)n1
3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide