The chemical with the SMILES C=CCn1c(Sc2nc(C)cs2)nc2c1c(=O)[nH]c(=O)n2C 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}.
C=CCn1c(Sc2nc(C)cs2)nc2c1c(=O)[nH]c(=O)n2C
C=CCn1c(Sc2nc(C)cs2)nc2c1c(=O)[nH]c(=O)n2C
3-methyl-8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-7-prop-2-enylpurine-2,6-dione