The compound with the SMILES representation of CCOCCCn1cnc2c([nH]c3cc(OC)ccc32)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}.
CCOCCCn1cnc2c([nH]c3cc(OC)ccc32)c1=O
CCOCCCn1cnc2c([nH]c3cc(OC)ccc32)c1=O
3-(3-ethoxypropyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one