The molecule with the SMILES representation of Cc1cc(C)c(S(=O)(=O)N2CCN(C)CC2)c(C)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}.
Cc1cc(C)c(S(=O)(=O)N2CCN(C)CC2)c(C)c1
Cc1cc(C)c(S(=O)(=O)N2CCN(C)CC2)c(C)c1
1-methyl-4-(2,4,6-trimethylphenyl)sulfonylpiperazine