The molecule with the SMILES representation of Cc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1 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}.
Cc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1
Cc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1
4-(4-methylphenyl)-1H-quinolin-2-one