The compound with the SMILES O=C(CN1CC(c2ccccc2)CC1=O)OCc1cccc(Br)c1 is not an inhibitor of the ER-alpha-coact. 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(CN1CC(c2ccccc2)CC1=O)OCc1cccc(Br)c1
O=C(CN1CC(c2ccccc2)CC1=O)OCc1cccc(Br)c1
(3-bromophenyl)methyl2-(2-oxo-4-phenylpyrrolidin-1-yl)acetate