The chemical compound with the SMILES representation of CCOC(=O)c1c(CN(CCO)CCO)n(C)c2c1cc(OC(C)=O)c1c2c(-c2ccccc2)nn1-c1ccccc1 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}.
CCOC(=O)c1c(CN(CCO)CCO)n(C)c2c1cc(OC(C)=O)c1c2c(-c2ccccc2)nn1-c1ccccc1
CCOC(=O)c1c(CN(CCO)CCO)n(C)c2c1cc(OC(C)=O)c1c2c(-c2ccccc2)nn1-c1ccccc1
ethyl 5-acetyloxy-2-[[bis(2-hydroxyethyl)amino]methyl]-1-methyl-6,8-diphenylpyrrolo[2,3-e]indazole-3-carboxylate