The chemical with the SMILES O=C(COC(=O)c1cncc(Br)c1)NC1CC1 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(COC(=O)c1cncc(Br)c1)NC1CC1
O=C(COC(=O)c1cncc(Br)c1)NC1CC1
[2-(cyclopropylamino)-2-oxoethyl] 5-bromopyridine-3-carboxylate