The molecular species with the SMILES COc1ccc2c(c1OC)C(=O)N(c1ccc3c(c1)CCC3)C2=O 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}.
COc1ccc2c(c1OC)C(=O)N(c1ccc3c(c1)CCC3)C2=O
COc1ccc2c(c1OC)C(=O)N(c1ccc3c(c1)CCC3)C2=O
2-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxyisoindole-1,3-dione