The chemical with the SMILES representation of O=c1c2ccccc2cnn1-c1ccc(Br)cc1 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=c1c2ccccc2cnn1-c1ccc(Br)cc1
O=c1c2ccccc2cnn1-c1ccc(Br)cc1
2-(4-bromophenyl)phthalazin-1-one