The compound with the SMILES representation of Cc1csc(SCC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1 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}.
Cc1csc(SCC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1
Cc1csc(SCC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-(4-morpholin-4-ylsulfonylphenyl)ethanone