The compound with the SMILES representation of CC1Cc2ccccc2N1S(=O)(=O)c1ccc2c(c1)n(C)c(=O)c(=O)n2C 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}.
CC1Cc2ccccc2N1S(=O)(=O)c1ccc2c(c1)n(C)c(=O)c(=O)n2C
CC1Cc2ccccc2N1S(=O)(=O)c1ccc2c(c1)n(C)c(=O)c(=O)n2C
1,4-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoxaline-2,3-dione