The chemical compound with the SMILES O=c1oc(-c2cccc(Cl)c2)nc2c1cnn2-c1ccccc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=c1oc(-c2cccc(Cl)c2)nc2c1cnn2-c1ccccc1
O=c1oc(-c2cccc(Cl)c2)nc2c1cnn2-c1ccccc1
6-(3-chlorophenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one