The chemical compound with the SMILES representation of C(=N/n1cnnc1)\c1cn(-c2cccs2)nc1-c1ccccc1 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}.
C(=N/n1cnnc1)\c1cn(-c2cccs2)nc1-c1ccccc1
C(=N/n1cnnc1)\c1cn(-c2cccs2)nc1-c1ccccc1
(E)-1-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine