The chemical compound with the SMILES representation of CCN(CC)c1ccc(NC(=O)Nc2cccc(C(C)=O)c2)cc1 is not an inhibitor of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-600#not &NULL}{MUV-600__names__noun}.
CCN(CC)c1ccc(NC(=O)Nc2cccc(C(C)=O)c2)cc1
CCN(CC)c1ccc(NC(=O)Nc2cccc(C(C)=O)c2)cc1
1-(3-acetylphenyl)-3-[4-(diethylamino)phenyl]urea