The compound with the SMILES representation of CCN(CC)c1ccc(NC=C2C(=O)NC(=S)NC2=O)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCN(CC)c1ccc(NC=C2C(=O)NC(=S)NC2=O)cc1
CCN(CC)c1ccc(NC=C2C(=O)NC(=S)NC2=O)cc1
5-[[[4-(diethylamino)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione