The compound with the SMILES representation of O=C(NCc1ccccc1)c1c[nH]c2cc3c(cc2c1=O)OCCO3 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}.
O=C(NCc1ccccc1)c1c[nH]c2cc3c(cc2c1=O)OCCO3
O=C(NCc1ccccc1)c1c[nH]c2cc3c(cc2c1=O)OCCO3
N-benzyl-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide