The molecule with the SMILES representation of Cc1ccc(C)c(NS(=O)(=O)c2cc(Br)cnc2N)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}.
Cc1ccc(C)c(NS(=O)(=O)c2cc(Br)cnc2N)c1
Cc1ccc(C)c(NS(=O)(=O)c2cc(Br)cnc2N)c1
2-amino-5-bromo-N-(2,5-dimethylphenyl)pyridine-3-sulfonamide