The chemical compound with the SMILES O=c1/c(=C/c2ccc([N+](=O)[O-])cc2)sc2n1CCCN=2 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=c1/c(=C/c2ccc([N+](=O)[O-])cc2)sc2n1CCCN=2
O=c1/c(=C/c2ccc([N+](=O)[O-])cc2)sc2n1CCCN=2
(2Z)-2-[(4-nitrophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one