The molecule with the SMILES O=C1c2ccc3c4c(ccc(c24)C(=O)N1CCOc1ccccc1)CC3 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=C1c2ccc3c4c(ccc(c24)C(=O)N1CCOc1ccccc1)CC3
O=C1c2ccc3c4c(ccc(c24)C(=O)N1CCOc1ccccc1)CC3
6-(2-phenoxyethyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione