The chemical compound with the SMILES representation of O=C(OCC(=O)c1c[nH]c2ccccc12)C1=COCCO1 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(OCC(=O)c1c[nH]c2ccccc12)C1=COCCO1
O=C(OCC(=O)c1c[nH]c2ccccc12)C1=COCCO1
[2-(1H-indol-3-yl)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate