The chemical with the SMILES representation of CCC(=O)c1ccc(OCCn2cncn2)cc1 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}.
CCC(=O)c1ccc(OCCn2cncn2)cc1
CCC(=O)c1ccc(OCCn2cncn2)cc1
1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propan-1-one