The chemical compound with the SMILES representation of C=CC(C)n1c(Br)nc2c1c(=O)[nH]c(=O)n2C 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}.
C=CC(C)n1c(Br)nc2c1c(=O)[nH]c(=O)n2C
C=CC(C)n1c(Br)nc2c1c(=O)[nH]c(=O)n2C
8-bromo-7-but-3-en-2-yl-3-methylpurine-2,6-dione