The compound with the SMILES representation of CCOC(=O)c1sc(NC(=O)c2ccncc2)nc1C 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(NC(=O)c2ccncc2)nc1C
CCOC(=O)c1sc(NC(=O)c2ccncc2)nc1C
ethyl 4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxylate