The compound with the SMILES representation of CC1=NN(c2nc(-c3ccc(F)cc3)cs2)C(=O)C1 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}.
CC1=NN(c2nc(-c3ccc(F)cc3)cs2)C(=O)C1
CC1=NN(c2nc(-c3ccc(F)cc3)cs2)C(=O)C1
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one