The chemical compound with the SMILES representation of O=C(C1CC1)N1CCN=C1SCc1ccc(Cl)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=C(C1CC1)N1CCN=C1SCc1ccc(Cl)cc1
O=C(C1CC1)N1CCN=C1SCc1ccc(Cl)cc1
[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopropylmethanone