The compound with the SMILES representation of Cc1cc(C(F)(F)F)nc(SCc2ccc(C(=O)O)o2)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}.
Cc1cc(C(F)(F)F)nc(SCc2ccc(C(=O)O)o2)n1
Cc1cc(C(F)(F)F)nc(SCc2ccc(C(=O)O)o2)n1
5-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]furan-2-carboxylic acid