The chemical with the SMILES representation of CCOC(=O)N1CCC(NC(=O)C2CCN(c3nc(-c4ccc(OC)cc4)no3)CC2)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(NC(=O)C2CCN(c3nc(-c4ccc(OC)cc4)no3)CC2)CC1
CCOC(=O)N1CCC(NC(=O)C2CCN(c3nc(-c4ccc(OC)cc4)no3)CC2)CC1
ethyl 4-[[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carbonyl]amino]piperidine-1-carboxylate