The chemical with the SMILES representation of CC1=C(C#N)C(C(F)(F)F)(C(F)(F)F)N=C(c2ccco2)N1 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}.
CC1=C(C#N)C(C(F)(F)F)(C(F)(F)F)N=C(c2ccco2)N1
CC1=C(C#N)C(C(F)(F)F)(C(F)(F)F)N=C(c2ccco2)N1
2-(furan-2-yl)-6-methyl-4,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile