The chemical compound with the SMILES O=C1CC(c2ccc(F)cc2)Cc2nc(N3CCc4ccccc43)ncc21 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=C1CC(c2ccc(F)cc2)Cc2nc(N3CCc4ccccc43)ncc21
O=C1CC(c2ccc(F)cc2)Cc2nc(N3CCc4ccccc43)ncc21
2-(2,3-dihydroindol-1-yl)-7-(4-fluorophenyl)-7,8-dihydro-6H-quinazolin-5-one