The chemical with the SMILES representation of CCOC(=O)C(=O)Nc1nc(-c2ccccc2)c(CC)s1 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)C(=O)Nc1nc(-c2ccccc2)c(CC)s1
CCOC(=O)C(=O)Nc1nc(-c2ccccc2)c(CC)s1
ethyl 2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoacetate