The compound with the SMILES representation of O=C1NC(c2cccnc2)C(C(=O)c2cccs2)C(O)(C(F)(F)F)N1 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=C1NC(c2cccnc2)C(C(=O)c2cccs2)C(O)(C(F)(F)F)N1
O=C1NC(c2cccnc2)C(C(=O)c2cccs2)C(O)(C(F)(F)F)N1
6-hydroxy-4-pyridin-3-yl-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,3-diazinan-2-one