The compound with the SMILES representation of CCOC(=O)C(O)(C1C(=O)CC(C)(C)CC1=O)C(F)(F)F 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}.
CCOC(=O)C(O)(C1C(=O)CC(C)(C)CC1=O)C(F)(F)F
CCOC(=O)C(O)(C1C(=O)CC(C)(C)CC1=O)C(F)(F)F
ethyl 2-(4,4-dimethyl-2,6-dioxocyclohexyl)-3,3,3-trifluoro-2-hydroxypropanoate