The chemical with the SMILES representation of O=C(CSCc1ccc([N+](=O)[O-])cc1)NCCSCc1ccccc1 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(CSCc1ccc([N+](=O)[O-])cc1)NCCSCc1ccccc1
O=C(CSCc1ccc([N+](=O)[O-])cc1)NCCSCc1ccccc1
N-(2-benzylsulfanylethyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide