The chemical compound with the SMILES representation of Cc1ccccc1NC(=O)CN1CCC(NC(=O)Nc2ccccc2)CC1 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}.
Cc1ccccc1NC(=O)CN1CCC(NC(=O)Nc2ccccc2)CC1
Cc1ccccc1NC(=O)CN1CCC(NC(=O)Nc2ccccc2)CC1
N-(2-methylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]acetamide