The chemical compound with the SMILES CC(=O)NC1=NN(C(C)=O)C(C)(CS(=O)(=O)c2ccc(Cl)cc2)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)NC1=NN(C(C)=O)C(C)(CS(=O)(=O)c2ccc(Cl)cc2)S1
CC(=O)NC1=NN(C(C)=O)C(C)(CS(=O)(=O)c2ccc(Cl)cc2)S1
N-[4-acetyl-5-[(4-chlorophenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide