The chemical with the SMILES representation of CCCc1cc(=O)oc2cc(C)cc(OC(=O)c3ccco3)c12 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}.
CCCc1cc(=O)oc2cc(C)cc(OC(=O)c3ccco3)c12
CCCc1cc(=O)oc2cc(C)cc(OC(=O)c3ccco3)c12
(7-methyl-2-oxo-4-propylchromen-5-yl) furan-2-carboxylate