The molecule with the SMILES representation of CCOc1cc2c3c(c1)C(C)CC(C)(C)N3C(=O)C2=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}.
CCOc1cc2c3c(c1)C(C)CC(C)(C)N3C(=O)C2=O
CCOc1cc2c3c(c1)C(C)CC(C)(C)N3C(=O)C2=O
6-ethoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione