The compound with the SMILES O=C(CCn1nnc2ccccc21)N1CCC(O)(c2cccc(F)c2)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}.
O=C(CCn1nnc2ccccc21)N1CCC(O)(c2cccc(F)c2)CC1
O=C(CCn1nnc2ccccc21)N1CCC(O)(c2cccc(F)c2)CC1
3-(benzotriazol-1-yl)-1-[4-(3-fluorophenyl)-4-hydroxypiperidin-1-yl]propan-1-one