The molecule with the SMILES representation of COc1ccc(NC(=O)C(CC(C)C)NC(=O)c2ccccc2C)cn1 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}.
COc1ccc(NC(=O)C(CC(C)C)NC(=O)c2ccccc2C)cn1
COc1ccc(NC(=O)C(CC(C)C)NC(=O)c2ccccc2C)cn1
N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide