The chemical compound with the SMILES CC(=O)NC1C(=O)N=C(SCC(=O)NC2CCCCC2)NC1=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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)NC1C(=O)N=C(SCC(=O)NC2CCCCC2)NC1=O
CC(=O)NC1C(=O)N=C(SCC(=O)NC2CCCCC2)NC1=O
2-[(5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexylacetamide