The chemical with the SMILES representation of Cc1ccc2c(c1)C(=O)C(NC(=O)c1ccc(F)cc1)CS2 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccc2c(c1)C(=O)C(NC(=O)c1ccc(F)cc1)CS2
Cc1ccc2c(c1)C(=O)C(NC(=O)c1ccc(F)cc1)CS2
4-fluoro-N-(6-methyl-4-oxo-2,3-dihydrothiochromen-3-yl)benzamide