The compound with the SMILES O=C1CC(=O)N(Cc2ccco2)C(=S)N1 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=C1CC(=O)N(Cc2ccco2)C(=S)N1
O=C1CC(=O)N(Cc2ccco2)C(=S)N1
1-(furan-2-ylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione