The compound with the SMILES representation of Cc1occc1C(=O)Nc1cc(=O)n(C)c(=O)n1C is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1occc1C(=O)Nc1cc(=O)n(C)c(=O)n1C
Cc1occc1C(=O)Nc1cc(=O)n(C)c(=O)n1C
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-methylfuran-3-carboxamide