The molecular species with the SMILES representation of O=C(O)c1cccnc1SC1CC(=O)N(CCc2ccccc2)C1=O 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}.
O=C(O)c1cccnc1SC1CC(=O)N(CCc2ccccc2)C1=O
O=C(O)c1cccnc1SC1CC(=O)N(CCc2ccccc2)C1=O
2-[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylic acid