The molecule with the SMILES representation of COc1cccc(-n2c(CNC(=O)OC(C)(C)C)n[nH]c2=S)c1 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}.
COc1cccc(-n2c(CNC(=O)OC(C)(C)C)n[nH]c2=S)c1
COc1cccc(-n2c(CNC(=O)OC(C)(C)C)n[nH]c2=S)c1
tert-butyl N-[[4-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]carbamate