The molecule with the SMILES representation of CCOC(=O)c1c(NC(=O)CSc2nc(=O)c(C)n[nH]2)sc2c1CCCC2 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)c1c(NC(=O)CSc2nc(=O)c(C)n[nH]2)sc2c1CCCC2
CCOC(=O)c1c(NC(=O)CSc2nc(=O)c(C)n[nH]2)sc2c1CCCC2
ethyl2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate