The molecule with the SMILES CCOC(=O)CSc1nnc(SCCN2C(=O)c3ccccc3C2=O)s1 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)CSc1nnc(SCCN2C(=O)c3ccccc3C2=O)s1
CCOC(=O)CSc1nnc(SCCN2C(=O)c3ccccc3C2=O)s1
ethyl 2-[[5-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate