The chemical with the SMILES O=C(NCc1cccnc1)NC1(C(F)(F)F)Oc2ccccc2O1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(NCc1cccnc1)NC1(C(F)(F)F)Oc2ccccc2O1
O=C(NCc1cccnc1)NC1(C(F)(F)F)Oc2ccccc2O1
1-(pyridin-3-ylmethyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea