The molecular species with the SMILES representation of CCOc1cccc(CN2CCN(c3cccc(C(F)(F)F)c3)CC2)c1O 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}.
CCOc1cccc(CN2CCN(c3cccc(C(F)(F)F)c3)CC2)c1O
CCOc1cccc(CN2CCN(c3cccc(C(F)(F)F)c3)CC2)c1O
2-ethoxy-6-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]phenol