The compound with the SMILES representation of Cc1cc(C)n(-c2cc(C)c(C)cc2Br)n1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)n(-c2cc(C)c(C)cc2Br)n1
Cc1cc(C)n(-c2cc(C)c(C)cc2Br)n1
1-(2-bromo-4,5-dimethylphenyl)-3,5-dimethylpyrazole