The molecular species with the SMILES representation of COCCNC(=O)C(OC(=O)CC1Sc2ccccc2NC1=O)c1ccccc1 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-733#not &NULL}{MUV-733__names__noun}.
COCCNC(=O)C(OC(=O)CC1Sc2ccccc2NC1=O)c1ccccc1
COCCNC(=O)C(OC(=O)CC1Sc2ccccc2NC1=O)c1ccccc1
[2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate