The chemical compound with the SMILES representation of Cc1ccccc1NC(=O)CN1C(=O)NC2(CCCCC2)C1=O 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}.
Cc1ccccc1NC(=O)CN1C(=O)NC2(CCCCC2)C1=O
Cc1ccccc1NC(=O)CN1C(=O)NC2(CCCCC2)C1=O
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(2-methylphenyl)acetamide