The chemical compound with the SMILES O=C(/C=C/c1cccs1)NC(=S)NNC(=O)Cc1cccs1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(/C=C/c1cccs1)NC(=S)NNC(=O)Cc1cccs1
O=C(/C=C/c1cccs1)NC(=S)NNC(=O)Cc1cccs1
(E)-3-thiophen-2-yl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide