The molecular species with the SMILES representation of CCOC(=O)c1sc(NS(=O)(=O)c2cc(C)ccc2C)nc1C 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)c1sc(NS(=O)(=O)c2cc(C)ccc2C)nc1C
CCOC(=O)c1sc(NS(=O)(=O)c2cc(C)ccc2C)nc1C
ethyl 2-[(2,5-dimethylphenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate