The molecule with the SMILES representation of O=C(C1=C(N2CCCC2)CCc2ccccc21)c1cccc(Br)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=C(C1=C(N2CCCC2)CCc2ccccc21)c1cccc(Br)c1
O=C(C1=C(N2CCCC2)CCc2ccccc21)c1cccc(Br)c1
(3-bromophenyl)-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)methanone