The molecule with the SMILES representation of CCOC(=O)C1CCCN(C(=O)c2cncc(Br)c2)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}.
CCOC(=O)C1CCCN(C(=O)c2cncc(Br)c2)C1
CCOC(=O)C1CCCN(C(=O)c2cncc(Br)c2)C1
ethyl 1-(5-bromopyridine-3-carbonyl)piperidine-3-carboxylate