The chemical compound with the SMILES O=C1c2cccnc2C(=O)N1Cc1ccco1 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)N1Cc1ccco1
O=C1c2cccnc2C(=O)N1Cc1ccco1
6-(furan-2-ylmethyl)pyrrolo[3,4-b]pyridine-5,7-dione