The compound with the SMILES representation of Cc1ccc2oc(=O)c3cnn(CC(=O)N(CCN(C)C)Cc4ccco4)c3c2c1 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}.
Cc1ccc2oc(=O)c3cnn(CC(=O)N(CCN(C)C)Cc4ccco4)c3c2c1
Cc1ccc2oc(=O)c3cnn(CC(=O)N(CCN(C)C)Cc4ccco4)c3c2c1
N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide