The molecular species with the SMILES representation of CCc1cccc(NC(=O)CSCc2cc(=O)[nH][nH]2)c1 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}.
CCc1cccc(NC(=O)CSCc2cc(=O)[nH][nH]2)c1
CCc1cccc(NC(=O)CSCc2cc(=O)[nH][nH]2)c1
N-(3-ethylphenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]acetamide