The molecule with the SMILES representation of O=C(NC1=NC(=O)C(F)(C(F)(F)F)S1)NC1CCCCC1 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(NC1=NC(=O)C(F)(C(F)(F)F)S1)NC1CCCCC1
O=C(NC1=NC(=O)C(F)(C(F)(F)F)S1)NC1CCCCC1
1-cyclohexyl-3-[5-fluoranyl-4-oxidanylidene-5-(trifluoromethyl)-1,3-thiazol-2-yl]urea