The chemical compound with the SMILES representation of CN1C(=O)C(CC(N)=O)N(NC(=O)c2ccc(Cl)cc2)C1=S 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}.
CN1C(=O)C(CC(N)=O)N(NC(=O)c2ccc(Cl)cc2)C1=S
CN1C(=O)C(CC(N)=O)N(NC(=O)c2ccc(Cl)cc2)C1=S
N-[5-(2-amino-2-oxoethyl)-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide