The chemical compound with the SMILES representation of CCCC(=O)NC1=NC2=NC(=O)CC(c3ccccc3)N2N1 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}.
CCCC(=O)NC1=NC2=NC(=O)CC(c3ccccc3)N2N1
CCCC(=O)NC1=NC2=NC(=O)CC(c3ccccc3)N2N1
N-(5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide