The molecular species with the SMILES CC(C)Cn1c(Br)nc2c1c(=O)n(CCC#N)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}.
CC(C)Cn1c(Br)nc2c1c(=O)n(CCC#N)c(=O)n2C
CC(C)Cn1c(Br)nc2c1c(=O)n(CCC#N)c(=O)n2C
3-[8-bromo-3-methyl-7-(2-methylpropyl)-2,6-dioxopurin-1-yl]propanenitrile