The compound with the SMILES O=C(CSc1ncnc2nc[nH]c12)c1ccc2ccccc2c1 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}.
O=C(CSc1ncnc2nc[nH]c12)c1ccc2ccccc2c1
O=C(CSc1ncnc2nc[nH]c12)c1ccc2ccccc2c1
1-naphthalen-2-yl-2-(7H-purin-6-ylsulfanyl)ethanone