The molecular species with the SMILES representation of CCN(CC)C(=O)CN(c1cc(Cl)ccc1OC)S(C)(=O)=O 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}.
CCN(CC)C(=O)CN(c1cc(Cl)ccc1OC)S(C)(=O)=O
CCN(CC)C(=O)CN(c1cc(Cl)ccc1OC)S(C)(=O)=O
2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide