The chemical compound with the SMILES representation of O=c1[nH]nc(CNc2ccc(O)cc2)c2ccccc12 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=c1[nH]nc(CNc2ccc(O)cc2)c2ccccc12
O=c1[nH]nc(CNc2ccc(O)cc2)c2ccccc12
4-[(4-hydroxyanilino)methyl]-2H-phthalazin-1-one