The chemical with the SMILES representation of CC(=O)Nc1cnn(Cc2ccc(Br)cc2)c1 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(=O)Nc1cnn(Cc2ccc(Br)cc2)c1
CC(=O)Nc1cnn(Cc2ccc(Br)cc2)c1
N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]acetamide