The chemical compound with the SMILES representation of O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1Cc1ccc2c(c1)OCO2 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-713#not &NULL}{MUV-713__names__noun}.
O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1Cc1ccc2c(c1)OCO2
O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1Cc1ccc2c(c1)OCO2
3-(1,3-benzodioxol-5-ylmethylamino)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-2,5-dione