The molecular species with the SMILES O=c1/c(=C/c2ccc(-c3ccc(Cl)cc3)o2)sc2nc3ccccc3n12 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(-c3ccc(Cl)cc3)o2)sc2nc3ccccc3n12
O=c1/c(=C/c2ccc(-c3ccc(Cl)cc3)o2)sc2nc3ccccc3n12
(2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one