The chemical compound with the SMILES representation of Cc1cc(C(F)(F)F)c(C#N)c(=O)[nH]1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1cc(C(F)(F)F)c(C#N)c(=O)[nH]1
Cc1cc(C(F)(F)F)c(C#N)c(=O)[nH]1
6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile