The chemical with the SMILES representation of CC(=O)N1c2c(cc(Br)cc2S(=O)(=O)NCc2cccnc2)CC1C 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)N1c2c(cc(Br)cc2S(=O)(=O)NCc2cccnc2)CC1C
CC(=O)N1c2c(cc(Br)cc2S(=O)(=O)NCc2cccnc2)CC1C
1-acetyl-5-bromo-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide