The chemical with the SMILES O=c1/c(=C/c2ccc(O)cc2)sc2n1C(c1ccccc1)C(c1ccccc1)=NN=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(O)cc2)sc2n1C(c1ccccc1)C(c1ccccc1)=NN=2
O=c1/c(=C/c2ccc(O)cc2)sc2n1C(c1ccccc1)C(c1ccccc1)=NN=2
(7Z)-7-[(4-hydroxyphenyl)methylidene]-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one