The chemical compound with the SMILES representation of CCOC(=O)c1[nH]cnc1C(=O)NC(C)C is not an inhibitor of the estrogen receptor-alpha-coactivator 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)c1[nH]cnc1C(=O)NC(C)C
CCOC(=O)c1[nH]cnc1C(=O)NC(C)C
ethyl 4-(propan-2-ylcarbamoyl)-1H-imidazole-5-carboxylate