The chemical compound with the SMILES representation of CCCC(=O)Nc1nc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1 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}.
CCCC(=O)Nc1nc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1
CCCC(=O)Nc1nc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1
N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide