The chemical with the SMILES representation of CC(=O)Oc1ccc(C2OC(=O)c3ccccc3N2C(C)=O)cc1 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}.
CC(=O)Oc1ccc(C2OC(=O)c3ccccc3N2C(C)=O)cc1
CC(=O)Oc1ccc(C2OC(=O)c3ccccc3N2C(C)=O)cc1
[4-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)phenyl] acetate