The compound with the SMILES representation of CC(=O)c1ccc(OCCCC(=O)NCC(c2ccco2)N(C)C)cc1 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}.
CC(=O)c1ccc(OCCCC(=O)NCC(c2ccco2)N(C)C)cc1
CC(=O)c1ccc(OCCCC(=O)NCC(c2ccco2)N(C)C)cc1
4-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]butanamide