The molecular species with the SMILES representation of O=C(NCc1cccnc1)NC(C(F)(F)F)C(F)(F)F 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)NC(C(F)(F)F)C(F)(F)F
O=C(NCc1cccnc1)NC(C(F)(F)F)C(F)(F)F
1-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3-(pyridin-3-ylmethyl)urea