The chemical with the SMILES representation of CC(NC(=O)c1ccccc1Cl)C1COc2ccccc2O1 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}.
CC(NC(=O)c1ccccc1Cl)C1COc2ccccc2O1
CC(NC(=O)c1ccccc1Cl)C1COc2ccccc2O1
2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide