The molecule with the SMILES representation of CNC(=O)COC(=O)c1cc2c(C)nn(-c3ccc(F)cc3)c2s1 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}.
CNC(=O)COC(=O)c1cc2c(C)nn(-c3ccc(F)cc3)c2s1
CNC(=O)COC(=O)c1cc2c(C)nn(-c3ccc(F)cc3)c2s1
[2-(methylamino)-2-oxoethyl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate