The chemical with the SMILES representation of CCOC(=O)Cn1cc(C(=O)C2CC2)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}.
CCOC(=O)Cn1cc(C(=O)C2CC2)c2ccccc21
CCOC(=O)Cn1cc(C(=O)C2CC2)c2ccccc21
2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-ethoxyethanone