The compound with the SMILES representation of Cc1ccc(C2CC(=O)Nc3cc4c(cc32)OCO4)o1 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}.
Cc1ccc(C2CC(=O)Nc3cc4c(cc32)OCO4)o1
Cc1ccc(C2CC(=O)Nc3cc4c(cc32)OCO4)o1
8-(5-methylfuran-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one