The compound with the SMILES representation of O=C1NC(=S)NC(=O)C1C/C=C/c1ccccc1 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=C1NC(=S)NC(=O)C1C/C=C/c1ccccc1
O=C1NC(=S)NC(=O)C1C/C=C/c1ccccc1
5-[(E)-3-phenylprop-2-enyl]-2-sulfanylidene-1,3-diazinane-4,6-dione