The chemical with the SMILES representation of CCCCCn1c(CN2CCN(C)CC2)nc2c1c(=O)n(C)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}.
CCCCCn1c(CN2CCN(C)CC2)nc2c1c(=O)n(C)c(=O)n2C
CCCCCn1c(CN2CCN(C)CC2)nc2c1c(=O)n(C)c(=O)n2C
1,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]-7-pentylpurine-2,6-dione