The chemical with the SMILES representation of CC(=O)Nc1cc2c(nc1C)nc(C)n2Cc1ccc(Br)cc1 is not an allosteric inhibitor of the M1 receptor.
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(=O)Nc1cc2c(nc1C)nc(C)n2Cc1ccc(Br)cc1
CC(=O)Nc1cc2c(nc1C)nc(C)n2Cc1ccc(Br)cc1
N-[1-[(4-bromophenyl)methyl]-2,5-dimethylimidazo[4,5-b]pyridin-6-yl]acetamide