The compound with the SMILES representation of O=c1cc(O)oc2c1c(=O)n(C1CCCCC1)c1ccccc21 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=c1cc(O)oc2c1c(=O)n(C1CCCCC1)c1ccccc21
O=c1cc(O)oc2c1c(=O)n(C1CCCCC1)c1ccccc21
6-cyclohexyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione