The molecule with the SMILES representation of Cc1ccc(N(C(C)C(=O)O)S(=O)(=O)c2c(C)n[nH]c2C)cc1 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}.
Cc1ccc(N(C(C)C(=O)O)S(=O)(=O)c2c(C)n[nH]c2C)cc1
Cc1ccc(N(C(C)C(=O)O)S(=O)(=O)c2c(C)n[nH]c2C)cc1
2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]propanoic acid