The compound with the SMILES representation of CCCCn1cc(C(=O)c2cc(Br)ccc2O)cc(C#N)c1=O 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}.
CCCCn1cc(C(=O)c2cc(Br)ccc2O)cc(C#N)c1=O
CCCCn1cc(C(=O)c2cc(Br)ccc2O)cc(C#N)c1=O
5-(5-bromo-2-hydroxybenzoyl)-1-butyl-2-oxopyridine-3-carbonitrile