The chemical compound with the SMILES representation of CCCn1c2ccccc2c2nnc(SCC(=O)Nc3cc(C)on3)nc21 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}.
CCCn1c2ccccc2c2nnc(SCC(=O)Nc3cc(C)on3)nc21
CCCn1c2ccccc2c2nnc(SCC(=O)Nc3cc(C)on3)nc21
N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide