The compound with the SMILES representation of Cc1cc(C)c(OCC(=O)Nc2nnn(C)n2)c(Br)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}.
Cc1cc(C)c(OCC(=O)Nc2nnn(C)n2)c(Br)c1
Cc1cc(C)c(OCC(=O)Nc2nnn(C)n2)c(Br)c1
2-(2-bromo-4,6-dimethylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide