The chemical compound with the SMILES representation of O=C(NCC(F)(F)F)Nc1ncccn1 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(NCC(F)(F)F)Nc1ncccn1
O=C(NCC(F)(F)F)Nc1ncccn1
1-pyrimidin-2-yl-3-(2,2,2-trifluoroethyl)urea