The molecular species with the SMILES CCCn1c(=O)c2c(nc(Br)n2CCC)n(C)c1=O 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}.
CCCn1c(=O)c2c(nc(Br)n2CCC)n(C)c1=O
CCCn1c(=O)c2c(nc(Br)n2CCC)n(C)c1=O
8-bromo-3-methyl-1,7-dipropylpurine-2,6-dione