The molecule with the SMILES representation of CCOC(=O)/C(=N\Nc1ccc(C)cc1)S(=O)(=O)c1ccc(Cl)cc1 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}.
CCOC(=O)/C(=N\Nc1ccc(C)cc1)S(=O)(=O)c1ccc(Cl)cc1
CCOC(=O)/C(=N\Nc1ccc(C)cc1)S(=O)(=O)c1ccc(Cl)cc1
ethyl(2E)-2-(4-chlorophenyl)sulfonyl-2-[(4-methylphenyl)hydrazinylidene]acetate