The molecule with the SMILES representation of CC1CCN(C(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)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}.
CC1CCN(C(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)CC1
CC1CCN(C(=O)Cn2nc(C(F)(F)F)c3c2CCCC3)CC1
1-(4-methylpiperidin-1-yl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanone