The chemical with the SMILES Cc1[nH]nc(NC=C2C(=O)CC(c3ccco3)CC2=O)c1-c1ccccc1 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-c1ccccc1
Cc1[nH]nc(NC=C2C(=O)CC(c3ccco3)CC2=O)c1-c1ccccc1
5-(furan-2-yl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione