The molecule with the SMILES CC(=O)c1ccc(N2CCN(c3ccc(C(F)(F)F)cn3)CC2)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}.
CC(=O)c1ccc(N2CCN(c3ccc(C(F)(F)F)cn3)CC2)cc1
CC(=O)c1ccc(N2CCN(c3ccc(C(F)(F)F)cn3)CC2)cc1
1-[4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]ethanone