The molecule with the SMILES CCOC(=O)c1sc2nc3c(cc2c1N)COC(C)(CC)C3 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)c1sc2nc3c(cc2c1N)COC(C)(CC)C3
CCOC(=O)c1sc2nc3c(cc2c1N)COC(C)(CC)C3
ethyl 6-amino-12-ethyl-12-methyl-11-oxa-4-thia-2-azatricyclo[7.4.0.03,7]trideca-1,3(7),5,8-tetraene-5-carboxylate