The molecular species with the SMILES CC(C)OC(=O)c1sc2nc3c(cc2c1N)C(=O)CCC3 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}.
CC(C)OC(=O)c1sc2nc3c(cc2c1N)C(=O)CCC3
CC(C)OC(=O)c1sc2nc3c(cc2c1N)C(=O)CCC3
propan-2-yl 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxylate