The chemical with the SMILES representation of CC(=O)c1c(C)oc2c1cc(OC(=O)c1ccco1)c1ccccc12 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)c1c(C)oc2c1cc(OC(=O)c1ccco1)c1ccccc12
CC(=O)c1c(C)oc2c1cc(OC(=O)c1ccco1)c1ccccc12
(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl) furan-2-carboxylate