The compound with the SMILES representation of CCC(CC)C(=O)Nc1cccc(C(=O)NCc2ccco2)c1 is not an inhibitor of the ER-alpha-coact. 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}.
CCC(CC)C(=O)Nc1cccc(C(=O)NCc2ccco2)c1
CCC(CC)C(=O)Nc1cccc(C(=O)NCc2ccco2)c1
3-(2-ethylbutanoylamino)-N-(furan-2-ylmethyl)benzamide