The chemical with the SMILES O=S(=O)(c1ccc(Br)cc1)N1CCn2c(nc3ccccc32)C1 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=S(=O)(c1ccc(Br)cc1)N1CCn2c(nc3ccccc32)C1
O=S(=O)(c1ccc(Br)cc1)N1CCn2c(nc3ccccc32)C1
11-(4-bromophenyl)sulfonyl-1,8,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene