The chemical compound with the SMILES representation of Cc1ccc(OCCC(=O)OCC(=O)N2c3ccccc3CC2C)cc1 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}.
Cc1ccc(OCCC(=O)OCC(=O)N2c3ccccc3CC2C)cc1
Cc1ccc(OCCC(=O)OCC(=O)N2c3ccccc3CC2C)cc1
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-methylphenoxy)propanoate