The molecular species with the SMILES O=C(COC(=O)C1=COCCO1)Nc1ncc(C(F)(F)F)cc1Cl 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(COC(=O)C1=COCCO1)Nc1ncc(C(F)(F)F)cc1Cl
O=C(COC(=O)C1=COCCO1)Nc1ncc(C(F)(F)F)cc1Cl
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate