The molecule with the SMILES CC(=O)c1cccc2c1N/C(=C1/Nc3ccccc3C1=O)C2=O 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}.
CC(=O)c1cccc2c1N/C(=C1/Nc3ccccc3C1=O)C2=O
CC(=O)c1cccc2c1N/C(=C1/Nc3ccccc3C1=O)C2=O
(2E)-2-(7-acetyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one