The chemical compound with the SMILES representation of CC1Cc2ccccc2N1C(=O)c1ccc2snnc2c1 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}.
CC1Cc2ccccc2N1C(=O)c1ccc2snnc2c1
CC1Cc2ccccc2N1C(=O)c1ccc2snnc2c1
1,2,3-benzothiadiazol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone