The molecular species with the SMILES Cc1cc(C)c2c3c(cn2n1)c(=O)n(C)c(=O)n3C 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}.
Cc1cc(C)c2c3c(cn2n1)c(=O)n(C)c(=O)n3C
Cc1cc(C)c2c3c(cn2n1)c(=O)n(C)c(=O)n3C
3,5,11,13-tetramethyl-3,5,9,10-tetrazatricyclo[7.4.0.02,7]trideca-1,7,10,12-tetraene-4,6-dione