The molecular species with the SMILES C1=NC2=NC(c3ccc(-c4ccccc4)cc3)=CC(c3ccco3)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}.
C1=NC2=NC(c3ccc(-c4ccccc4)cc3)=CC(c3ccco3)N2N1
C1=NC2=NC(c3ccc(-c4ccccc4)cc3)=CC(c3ccco3)N2N1
7-(furan-2-yl)-5-(4-phenylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine