The chemical compound with the SMILES representation of CC(C)(C)SCCNC(=O)CSCc1ccc([N+](=O)[O-])cc1 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)SCCNC(=O)CSCc1ccc([N+](=O)[O-])cc1
CC(C)(C)SCCNC(=O)CSCc1ccc([N+](=O)[O-])cc1
N-(2-tert-butylsulfanylethyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide