The molecular species with the SMILES representation of O=C(c1ccco1)N1CCN(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}.
O=C(c1ccco1)N1CCN(Cc2ccccc2C(F)(F)F)CC1
O=C(c1ccco1)N1CCN(Cc2ccccc2C(F)(F)F)CC1
furan-2-yl-[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone