The molecule with the SMILES CCOC(=O)c1csc(NC(=O)CSc2nnc(C3CC3)n2C)n1 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1csc(NC(=O)CSc2nnc(C3CC3)n2C)n1
CCOC(=O)c1csc(NC(=O)CSc2nnc(C3CC3)n2C)n1
ethyl 2-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate