The molecule with the SMILES CCOC(=O)N1CCC(NC(=O)CN2C(=O)COc3ccc(C(C)(C)C)cc32)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}.
CCOC(=O)N1CCC(NC(=O)CN2C(=O)COc3ccc(C(C)(C)C)cc32)CC1
CCOC(=O)N1CCC(NC(=O)CN2C(=O)COc3ccc(C(C)(C)C)cc32)CC1
ethyl 4-[[2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]piperidine-1-carboxylate