The chemical compound with the SMILES representation of Cc1cccnc1NC(=S)NC(=O)/C=C/c1ccco1 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}.
Cc1cccnc1NC(=S)NC(=O)/C=C/c1ccco1
Cc1cccnc1NC(=S)NC(=O)/C=C/c1ccco1
(E)-3-(furan-2-yl)-N-[(3-methylpyridin-2-yl)carbamothioyl]prop-2-enamide