The molecule with the SMILES representation of O=C1CN2C(=C1c1ccccc1)NC(=O)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}.
O=C1CN2C(=C1c1ccccc1)NC(=O)c1ccccc12
O=C1CN2C(=C1c1ccccc1)NC(=O)c1ccccc12
3-phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-2,5-dione