The molecule with the SMILES representation of O=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1 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(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1
O=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1
N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide