The chemical compound with the SMILES representation of CCCCCCOC(=O)C1=C(C)NC(=O)NC1c1ccc(O)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}.
CCCCCCOC(=O)C1=C(C)NC(=O)NC1c1ccc(O)cc1
CCCCCCOC(=O)C1=C(C)NC(=O)NC1c1ccc(O)cc1
hexyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate