The molecular species with the SMILES O=C(OCc1ccc(COC(=O)c2ccccn2)cc1)c1ccccn1 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}.
O=C(OCc1ccc(COC(=O)c2ccccn2)cc1)c1ccccn1
O=C(OCc1ccc(COC(=O)c2ccccn2)cc1)c1ccccn1
[4-(pyridine-2-carbonyloxymethyl)phenyl]methyl pyridine-2-carboxylate