The chemical with the SMILES representation of O=C(NCc1cccnc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2 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=C(NCc1cccnc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2
O=C(NCc1cccnc1)c1cccc2c1C(=O)N(Cc1cccnc1)C2
3-oxo-N,2-bis(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide