The chemical with the SMILES O=C(C1CC1)N1CCN=C1SCc1cccc(C(F)(F)F)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}.
O=C(C1CC1)N1CCN=C1SCc1cccc(C(F)(F)F)c1
O=C(C1CC1)N1CCN=C1SCc1cccc(C(F)(F)F)c1
cyclopropyl-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone