The chemical with the SMILES representation of O=C(COC(=O)c1n[nH]c2ccccc12)NC(=O)NC1CCCC1 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}.
O=C(COC(=O)c1n[nH]c2ccccc12)NC(=O)NC1CCCC1
O=C(COC(=O)c1n[nH]c2ccccc12)NC(=O)NC1CCCC1
[2-(cyclopentylcarbamoylamino)-2-oxoethyl]1H-indazole-3-carboxylate