The compound with the SMILES representation of Cc1cccc(N(CC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)S(C)(=O)=O)c1 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}.
Cc1cccc(N(CC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)S(C)(=O)=O)c1
Cc1cccc(N(CC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)S(C)(=O)=O)c1
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3-methyl-N-methylsulfonylanilino)acetamide