The chemical with the SMILES representation of Cc1cc(S(=O)(=O)N2CCN(c3c(C)cccc3C)CC2)ccc1F 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(S(=O)(=O)N2CCN(c3c(C)cccc3C)CC2)ccc1F
Cc1cc(S(=O)(=O)N2CCN(c3c(C)cccc3C)CC2)ccc1F
1-(2,6-dimethylphenyl)-4-(4-fluoro-3-methylphenyl)sulfonylpiperazine