The chemical compound with the SMILES O=C(CN1C(=O)C2CCCCN2C(=O)c2ccccc21)N1CCCc2ccccc21 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(CN1C(=O)C2CCCCN2C(=O)c2ccccc21)N1CCCc2ccccc21
O=C(CN1C(=O)C2CCCCN2C(=O)c2ccccc21)N1CCCc2ccccc21
5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione