The chemical compound with the SMILES representation of N#Cc1ccc(NC(=O)COC(=O)CNC(=O)C2CCCCC2)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}.
N#Cc1ccc(NC(=O)COC(=O)CNC(=O)C2CCCCC2)cc1
N#Cc1ccc(NC(=O)COC(=O)CNC(=O)C2CCCCC2)cc1
N-[2-[2-(4-cyanoanilino)-2-oxoethoxy]-2-oxoethyl]cyclohexanecarboxamide