The molecule with the SMILES representation of CCOC(=O)c1sc(=S)n(-c2ccc3c(c2)OCO3)c1N 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}.
CCOC(=O)c1sc(=S)n(-c2ccc3c(c2)OCO3)c1N
CCOC(=O)c1sc(=S)n(-c2ccc3c(c2)OCO3)c1N
ethyl 4-amino-3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3-thiazole-5-carboxylate