The molecule with the SMILES representation of Cc1nnc(SCC(=O)N2CC(=O)Nc3ccccc32)n1C 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}.
Cc1nnc(SCC(=O)N2CC(=O)Nc3ccccc32)n1C
Cc1nnc(SCC(=O)N2CC(=O)Nc3ccccc32)n1C
4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one