The molecule with the SMILES representation of O=C1C2C3CCC(C3NCc3ccccc3)C2C(=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=C1C2C3CCC(C3NCc3ccccc3)C2C(=O)N1Cc1ccccc1
O=C1C2C3CCC(C3NCc3ccccc3)C2C(=O)N1Cc1ccccc1
4-benzyl-10-(benzylamino)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione