The chemical compound with the SMILES CC1CCCCN1C(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21 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}.
CC1CCCCN1C(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21
CC1CCCCN1C(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21
2-[3-(furan-2-carbonyl)indol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone