The chemical compound with the SMILES representation of O=C(NCc1cccnc1)c1ccc(COc2cccc3ccccc23)o1 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(NCc1cccnc1)c1ccc(COc2cccc3ccccc23)o1
O=C(NCc1cccnc1)c1ccc(COc2cccc3ccccc23)o1
5-(naphthalen-1-yloxymethyl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide