The molecule with the SMILES O=C(/C=C/c1ccco1)NC(=S)Nc1ccc(Cl)cn1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(/C=C/c1ccco1)NC(=S)Nc1ccc(Cl)cn1
O=C(/C=C/c1ccco1)NC(=S)Nc1ccc(Cl)cn1
(E)-N-[(5-chloropyridin-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide