The chemical compound with the SMILES representation of CCn1cc(C(=O)O)c(=O)c2cc(Br)ccc21 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}.
CCn1cc(C(=O)O)c(=O)c2cc(Br)ccc21
CCn1cc(C(=O)O)c(=O)c2cc(Br)ccc21
6-bromo-1-ethyl-4-oxoquinoline-3-carboxylic acid