The chemical compound with the SMILES representation of COc1ccc(OC)c(C2C3=C(CCCC3=O)NC3=C2C(=O)CCC3)c1 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}.
COc1ccc(OC)c(C2C3=C(CCCC3=O)NC3=C2C(=O)CCC3)c1
COc1ccc(OC)c(C2C3=C(CCCC3=O)NC3=C2C(=O)CCC3)c1
9-(2,5-dimethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione