The molecule with the SMILES representation of O=C(O)C(Cc1ccccc1)N1C(=O)c2ccncc2C1=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}.
O=C(O)C(Cc1ccccc1)N1C(=O)c2ccncc2C1=O
O=C(O)C(Cc1ccccc1)N1C(=O)c2ccncc2C1=O
2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-3-phenylpropanoicacid