The compound with the SMILES CC(=O)C1=C(C)NC(=O)NC1c1ccc(OC2CCCC2)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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)C1=C(C)NC(=O)NC1c1ccc(OC2CCCC2)cc1
CC(=O)C1=C(C)NC(=O)NC1c1ccc(OC2CCCC2)cc1
5-acetyl-4-(4-cyclopentyloxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one