The chemical with the SMILES representation of O=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NC1CCCCC1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(Cn1cc(C(=O)c2cccs2)c2ccccc21)NC1CCCCC1
O=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NC1CCCCC1
N-cyclohexyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide