The chemical with the SMILES representation of O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)COC2=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(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)COC2=O
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)COC2=O
N-(1-oxo-3H-2-benzofuran-5-yl)-2-(1-adamantyl)acetamide