The chemical compound with the SMILES C=CCNc1ncnc2c1[nH]c1ccccc12 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=CCNc1ncnc2c1[nH]c1ccccc12
C=CCNc1ncnc2c1[nH]c1ccccc12
N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine