The molecular species with the SMILES CCc1ccc(NC2=NC(C(=O)NC3CCCCC3)CC(=O)N2)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}.
CCc1ccc(NC2=NC(C(=O)NC3CCCCC3)CC(=O)N2)cc1
CCc1ccc(NC2=NC(C(=O)NC3CCCCC3)CC(=O)N2)cc1
N-cyclohexyl-2-(4-ethylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide