The molecule with the SMILES representation of Cc1c(Br)c(=O)[nH]c(=O)n1COCc1ccccc1 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}.
Cc1c(Br)c(=O)[nH]c(=O)n1COCc1ccccc1
Cc1c(Br)c(=O)[nH]c(=O)n1COCc1ccccc1
5-bromo-6-methyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione