The chemical with the SMILES O=C(COC(=O)CCCSc1nc2ccccc2[nH]1)NC(=O)NC1CCCC1 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}.
O=C(COC(=O)CCCSc1nc2ccccc2[nH]1)NC(=O)NC1CCCC1
O=C(COC(=O)CCCSc1nc2ccccc2[nH]1)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-[4-(1H-benzimidazol-2-ylsulfanyl)-1-oxobutoxy]acetamide