The compound with the SMILES representation of O=C(NCc1ccco1)c1ccc(COCC(F)(F)F)cc1 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(NCc1ccco1)c1ccc(COCC(F)(F)F)cc1
O=C(NCc1ccco1)c1ccc(COCC(F)(F)F)cc1
N-(furan-2-ylmethyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide