The compound with the SMILES representation of CCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1 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)C1CCN(Cc2ccccc2C(F)(F)F)CC1
CCOC(=O)C1CCN(Cc2ccccc2C(F)(F)F)CC1
ethoxy-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methanone