The compound with the SMILES representation of Cc1ccc(-c2nc(CCN3C(=O)c4ccccc4C3=O)cs2)cc1 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}.
Cc1ccc(-c2nc(CCN3C(=O)c4ccccc4C3=O)cs2)cc1
Cc1ccc(-c2nc(CCN3C(=O)c4ccccc4C3=O)cs2)cc1
2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione