The chemical with the SMILES representation of Cc1cccnc1N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O 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}.
Cc1cccnc1N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
Cc1cccnc1N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
17-(3-methylpyridin-2-yl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione