The chemical with the SMILES representation of COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)C2 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}.
COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)C2
COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)C2
N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide