The molecular species with the SMILES representation of CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1nccs1 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}.
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1nccs1
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1nccs1
2-(acetylamino)-4-methylsulfonyl-N-(1,3-thiazol-2-yl)butanamide