The compound with the SMILES representation of CCOC(=O)c1sc2nc(C)cc(C)c2c1N 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)c1sc2nc(C)cc(C)c2c1N
CCOC(=O)c1sc2nc(C)cc(C)c2c1N
ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate