The chemical compound with the SMILES representation of COCCCNC(CC(=O)Nc1ccc(N(C)C)cc1)C(=O)O 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}.
COCCCNC(CC(=O)Nc1ccc(N(C)C)cc1)C(=O)O
COCCCNC(CC(=O)Nc1ccc(N(C)C)cc1)C(=O)O
4-[4-(dimethylamino)anilino]-2-(3-methoxypropylamino)-4-oxobutanoic acid