The chemical compound with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1CN1CCOCC1 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=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1CN1CCOCC1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1CN1CCOCC1
17-(morpholin-4-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione