The chemical with the SMILES representation of CCOC(=O)CC(=O)CSc1nc2cc(C)ccc2cc1C 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)CC(=O)CSc1nc2cc(C)ccc2cc1C
CCOC(=O)CC(=O)CSc1nc2cc(C)ccc2cc1C
ethyl 4-(3,7-dimethylquinolin-2-yl)sulfanyl-3-oxobutanoate