The molecule with the SMILES representation of CCOC(=O)C(Cc1ccccc1)NC(=O)CCc1c(C)nc2nc(C)nn2c1C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)C(Cc1ccccc1)NC(=O)CCc1c(C)nc2nc(C)nn2c1C
CCOC(=O)C(Cc1ccccc1)NC(=O)CCc1c(C)nc2nc(C)nn2c1C
ethyl 3-phenyl-2-[3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]propanoate