The chemical with the SMILES representation of Cc1noc(C)c1CSCC(=O)OCC(=O)N1CC(=O)Nc2ccccc21 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}.
Cc1noc(C)c1CSCC(=O)OCC(=O)N1CC(=O)Nc2ccccc21
Cc1noc(C)c1CSCC(=O)OCC(=O)N1CC(=O)Nc2ccccc21
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetate