The compound with the SMILES representation of CCOC(=O)N1CCC(Nc2c(NCCCN(CC)Cc3ccccc3)c(=O)c2=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}.
CCOC(=O)N1CCC(Nc2c(NCCCN(CC)Cc3ccccc3)c(=O)c2=O)CC1
CCOC(=O)N1CCC(Nc2c(NCCCN(CC)Cc3ccccc3)c(=O)c2=O)CC1
ethyl 4-[[2-[3-[benzyl(ethyl)amino]propylamino]-3,4-dioxocyclobuten-1-yl]amino]piperidine-1-carboxylate