The molecule with the SMILES representation of CN1C(=O)NC(c2ccccc2)C2=C1CN(c1ccc3ccccc3c1)C2=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)NC(c2ccccc2)C2=C1CN(c1ccc3ccccc3c1)C2=O
CN1C(=O)NC(c2ccccc2)C2=C1CN(c1ccc3ccccc3c1)C2=O
1-methyl-6-naphthalen-2-yl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione