The compound with the SMILES representation of O=C(CN1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(CN1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1
O=C(CN1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1
2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone