The compound with the SMILES representation of COC(=O)C1=C(N)Oc2cc(C)n(CCN3CCOCC3)c(=O)c2C1c1cccnc1 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}.
COC(=O)C1=C(N)Oc2cc(C)n(CCN3CCOCC3)c(=O)c2C1c1cccnc1
COC(=O)C1=C(N)Oc2cc(C)n(CCN3CCOCC3)c(=O)c2C1c1cccnc1
methyl 2-amino-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate