The compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1ccc(NC(=O)C2CCCO2)cc1 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=C(NCc1ccc2c(c1)OCO2)c1ccc(NC(=O)C2CCCO2)cc1
O=C(NCc1ccc2c(c1)OCO2)c1ccc(NC(=O)C2CCCO2)cc1
N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]oxolane-2-carboxamide