The chemical compound with the SMILES representation of Cc1nc2nc(C)c(CCC(=O)NCCC3=CCCCC3)c(C)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}.
Cc1nc2nc(C)c(CCC(=O)NCCC3=CCCCC3)c(C)n2n1
Cc1nc2nc(C)c(CCC(=O)NCCC3=CCCCC3)c(C)n2n1
N-[2-(cyclohexen-1-yl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide