The compound with the SMILES representation of O=c1[nH]n(-c2ccccn2)c(=O)c2ccccc12 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=c1[nH]n(-c2ccccn2)c(=O)c2ccccc12
O=c1[nH]n(-c2ccccn2)c(=O)c2ccccc12
3-pyridin-2-yl-2H-phthalazine-1,4-dione