The molecular species with the SMILES representation of CCOC(=O)CSc1nc2sc(C)c(C)c2c(=O)[nH]1 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)CSc1nc2sc(C)c(C)c2c(=O)[nH]1
CCOC(=O)CSc1nc2sc(C)c(C)c2c(=O)[nH]1
ethyl 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate