The chemical with the SMILES representation of Cc1cc2nnc(SCCCCN3C(=O)c4ccccc4C3=O)n2c2ccccc12 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}.
Cc1cc2nnc(SCCCCN3C(=O)c4ccccc4C3=O)n2c2ccccc12
Cc1cc2nnc(SCCCCN3C(=O)c4ccccc4C3=O)n2c2ccccc12
2-[4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]butyl]isoindole-1,3-dione