The compound with the SMILES O=C1c2nc3ccccn3c2C(=O)N1Cc1ccccc1 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}.
O=C1c2nc3ccccn3c2C(=O)N1Cc1ccccc1
O=C1c2nc3ccccn3c2C(=O)N1Cc1ccccc1
4-benzyl-1,4,7-triazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene-3,5-dione