The molecular species with the SMILES representation of CN1C(=O)C2CN(CCc3ccccc3)CNC2N(C)C1=O 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}.
CN1C(=O)C2CN(CCc3ccccc3)CNC2N(C)C1=O
CN1C(=O)C2CN(CCc3ccccc3)CNC2N(C)C1=O
1,3-dimethyl-6-(2-phenylethyl)-5,7,8,8a-tetrahydro-4aH-pyrimido[4,5-d]pyrimidine-2,4-dione