The compound with the SMILES O=C(CN1CCc2ccccc2C1)Nc1ccc(Br)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1CCc2ccccc2C1)Nc1ccc(Br)cc1
O=C(CN1CCc2ccccc2C1)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide