The chemical compound with the SMILES representation of CCOC(=O)c1ccc(NS(=O)(=O)c2cc(C)ccc2OC)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)c1ccc(NS(=O)(=O)c2cc(C)ccc2OC)cc1
CCOC(=O)c1ccc(NS(=O)(=O)c2cc(C)ccc2OC)cc1
ethyl 4-[(2-methoxy-5-methylphenyl)sulfonylamino]benzoate