The chemical with the SMILES C=C(C)C1Cc2nc(N)nc(C)c2C1 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=C(C)C1Cc2nc(N)nc(C)c2C1
C=C(C)C1Cc2nc(N)nc(C)c2C1
4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine