The compound with the SMILES representation of O=C(OCCCCN1C(=O)c2ccccc2C1=O)c1n[nH]c2ccccc12 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(OCCCCN1C(=O)c2ccccc2C1=O)c1n[nH]c2ccccc12
O=C(OCCCCN1C(=O)c2ccccc2C1=O)c1n[nH]c2ccccc12
4-(1,3-dioxoisoindol-2-yl)butyl 1H-indazole-3-carboxylate