The chemical compound with the SMILES O=C(Nc1ccc2nc3n(c(=O)c2c1)CCCCC3)c1ccccc1Cl 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(Nc1ccc2nc3n(c(=O)c2c1)CCCCC3)c1ccccc1Cl
O=C(Nc1ccc2nc3n(c(=O)c2c1)CCCCC3)c1ccccc1Cl
2-chloro-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide