The chemical with the SMILES O=C(/C=C/c1ccco1)NC(=S)Nc1ccccn1 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(/C=C/c1ccco1)NC(=S)Nc1ccccn1
O=C(/C=C/c1ccco1)NC(=S)Nc1ccccn1
(E)-3-(furan-2-yl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide