The molecule with the SMILES CCOC(=O)c1c(NC(=O)CSc2nnc(C)s2)sc2c1CCC(C)C2 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)c1c(NC(=O)CSc2nnc(C)s2)sc2c1CCC(C)C2
CCOC(=O)c1c(NC(=O)CSc2nnc(C)s2)sc2c1CCC(C)C2
ethyl 6-methyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate