The chemical with the SMILES O=C(O)CCc1nn2c3ccccc3nc2n(-c2ccccc2)c1=O is not an inhibitor of the ER-alpha-coact. 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(O)CCc1nn2c3ccccc3nc2n(-c2ccccc2)c1=O
O=C(O)CCc1nn2c3ccccc3nc2n(-c2ccccc2)c1=O
2-(3-hydroxy-3-oxopropyl)-4-phenyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one