The chemical compound with the SMILES representation of O=C(c1ccco1)C1C2C(=O)N(c3ccc(Br)cc3)C(=O)C2C2c3ccccc3C=CN12 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=C(c1ccco1)C1C2C(=O)N(c3ccc(Br)cc3)C(=O)C2C2c3ccccc3C=CN12
O=C(c1ccco1)C1C2C(=O)N(c3ccc(Br)cc3)C(=O)C2C2c3ccccc3C=CN12
14-(4-bromophenyl)-11-(furan-2-carbonyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione