The chemical compound with the SMILES representation of COC(=O)c1ccc(CSc2nc3n(-c4ccccc4)[nH]cc-3c(=O)n2)o1 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}.
COC(=O)c1ccc(CSc2nc3n(-c4ccccc4)[nH]cc-3c(=O)n2)o1
COC(=O)c1ccc(CSc2nc3n(-c4ccccc4)[nH]cc-3c(=O)n2)o1
methyl5-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanylmethyl]furan-2-carboxylate