The chemical compound with the SMILES representation of O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1ccco1 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(Nc1cccc(-c2nc3ncccc3o2)c1)c1ccco1
O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1ccco1
N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide