The molecule with the SMILES representation of CCc1cc2c(=O)n(-c3ccc(Br)cc3)cnc2s1 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}.
CCc1cc2c(=O)n(-c3ccc(Br)cc3)cnc2s1
CCc1cc2c(=O)n(-c3ccc(Br)cc3)cnc2s1
3-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-one