The chemical compound with the SMILES O=C1C2C3C=CC(C2C(=O)N1C1CCCCC1)C1C(=O)N(C2CCCCC2)C(=O)C31 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=C1C2C3C=CC(C2C(=O)N1C1CCCCC1)C1C(=O)N(C2CCCCC2)C(=O)C31
O=C1C2C3C=CC(C2C(=O)N1C1CCCCC1)C1C(=O)N(C2CCCCC2)C(=O)C31
4,10-dicyclohexyl-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone