The chemical compound with the SMILES representation of COC(=O)C(O)(c1cn(C)c2ccccc12)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}.
COC(=O)C(O)(c1cn(C)c2ccccc12)C(F)(F)F
COC(=O)C(O)(c1cn(C)c2ccccc12)C(F)(F)F
methyl 3,3,3-trifluoro-2-hydroxy-2-(1-methylindol-3-yl)propanoate