The molecular species with the SMILES representation of CCc1ccc(CC2S/C(=C(\C#N)C(C)=O)NC2=O)cc1 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-733#not &NULL}{MUV-733__names__noun}.
CCc1ccc(CC2S/C(=C(\C#N)C(C)=O)NC2=O)cc1
CCc1ccc(CC2S/C(=C(\C#N)C(C)=O)NC2=O)cc1
(2E)-2-[5-[(4-ethylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile