The chemical compound with the SMILES representation of COc1ccc2nc(N/C=C3/C(=O)NC(=O)N(c4cccc(Cl)c4)C3=O)sc2c1 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}.
COc1ccc2nc(N/C=C3/C(=O)NC(=O)N(c4cccc(Cl)c4)C3=O)sc2c1
COc1ccc2nc(N/C=C3/C(=O)NC(=O)N(c4cccc(Cl)c4)C3=O)sc2c1
(5Z)-1-(3-chlorophenyl)-5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione