The molecule with the SMILES representation of O=C(CSc1nc(-c2ccco2)cc(C(F)(F)F)n1)NCc1cccs1 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(CSc1nc(-c2ccco2)cc(C(F)(F)F)n1)NCc1cccs1
O=C(CSc1nc(-c2ccco2)cc(C(F)(F)F)n1)NCc1cccs1
2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide