The molecule with the SMILES O=S(=O)(c1cc(F)cc(F)c1)N1CCN(c2ncccn2)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}.
O=S(=O)(c1cc(F)cc(F)c1)N1CCN(c2ncccn2)CC1
O=S(=O)(c1cc(F)cc(F)c1)N1CCN(c2ncccn2)CC1
2-[4-(3,5-difluorophenyl)sulfonylpiperazin-1-yl]pyrimidine