The compound with the SMILES representation of Cc1[nH]nc(NC=C2C(=O)CC(c3ccco3)CC2=O)c1-c1ccc(Cl)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}.
Cc1[nH]nc(NC=C2C(=O)CC(c3ccco3)CC2=O)c1-c1ccc(Cl)cc1
Cc1[nH]nc(NC=C2C(=O)CC(c3ccco3)CC2=O)c1-c1ccc(Cl)cc1
2-[[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione