The chemical with the SMILES representation of CCOC(=O)c1cc2n(c1C)-c1ccccc1C2=O 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)c1cc2n(c1C)-c1ccccc1C2=O
CCOC(=O)c1cc2n(c1C)-c1ccccc1C2=O
ethyl 1-methyl-4-oxopyrrolo[1,2-a]indole-2-carboxylate