The chemical with the SMILES representation of O=C1c2cccnc2C(O)N1C1CCCCC1 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=C1c2cccnc2C(O)N1C1CCCCC1
O=C1c2cccnc2C(O)N1C1CCCCC1
6-cyclohexyl-7-hydroxy-7H-pyrrolo[3,4-b]pyridin-5-one