The molecular species with the SMILES representation of O=C(CCSc1nnc2ccc3ccccc3n12)Nc1ccc(F)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}.
O=C(CCSc1nnc2ccc3ccccc3n12)Nc1ccc(F)cc1
O=C(CCSc1nnc2ccc3ccccc3n12)Nc1ccc(F)cc1
N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide