The chemical with the SMILES O=C(Nc1cccc2cccnc12)c1cccc(N2C(=O)CCC2=O)c1 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}.
O=C(Nc1cccc2cccnc12)c1cccc(N2C(=O)CCC2=O)c1
O=C(Nc1cccc2cccnc12)c1cccc(N2C(=O)CCC2=O)c1
3-(2,5-dioxopyrrolidin-1-yl)-N-quinolin-8-ylbenzamide