The chemical with the SMILES O=C1c2ccccc2S(=O)(=O)N1Cc1nnc(-c2ccccc2Br)o1 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}.
O=C1c2ccccc2S(=O)(=O)N1Cc1nnc(-c2ccccc2Br)o1
O=C1c2ccccc2S(=O)(=O)N1Cc1nnc(-c2ccccc2Br)o1
2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one