The molecule with the SMILES representation of O=C(c1ccc(F)cc1)N1CCN(Cc2ccccc2Br)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(c1ccc(F)cc1)N1CCN(Cc2ccccc2Br)CC1
O=C(c1ccc(F)cc1)N1CCN(Cc2ccccc2Br)CC1
[4-[(2-bromophenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone