The molecule with the SMILES representation of Cc1ccc(S(=O)(=O)NC(=O)NCc2cccnc2)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(S(=O)(=O)NC(=O)NCc2cccnc2)cc1
Cc1ccc(S(=O)(=O)NC(=O)NCc2cccnc2)cc1
1-(4-methylphenyl)sulfonyl-3-(pyridin-3-ylmethyl)urea