The chemical compound with the SMILES representation of COc1ccc2c(c1)C(NC(C)=O)C(=O)N2C 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}.
COc1ccc2c(c1)C(NC(C)=O)C(=O)N2C
COc1ccc2c(c1)C(NC(C)=O)C(=O)N2C
N-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)acetamide