The compound with the SMILES Cn1c(=O)[nH]c(=O)c2c1nc(Br)n2CCSc1nnnn1-c1ccccc1 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}.
Cn1c(=O)[nH]c(=O)c2c1nc(Br)n2CCSc1nnnn1-c1ccccc1
Cn1c(=O)[nH]c(=O)c2c1nc(Br)n2CCSc1nnnn1-c1ccccc1
8-bromo-3-methyl-7-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]purine-2,6-dione