The compound with the SMILES representation of Cc1ccc2ccc(C3C(=O)c4ccccc4C3=O)nc2c1 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}.
Cc1ccc2ccc(C3C(=O)c4ccccc4C3=O)nc2c1
Cc1ccc2ccc(C3C(=O)c4ccccc4C3=O)nc2c1
2-(7-methylquinolin-2-yl)indene-1,3-dione