The chemical compound with the SMILES representation of CC(C)(C)c1nc2ccccc2c2nnc(SCC(=O)Nc3nccs3)n12 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}.
CC(C)(C)c1nc2ccccc2c2nnc(SCC(=O)Nc3nccs3)n12
CC(C)(C)c1nc2ccccc2c2nnc(SCC(=O)Nc3nccs3)n12
2-[(5-tert-butyl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide