The compound with the SMILES representation of CC1(C)Cc2cccc(OCC(=O)Nc3cccnc3Cl)c2O1 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}.
CC1(C)Cc2cccc(OCC(=O)Nc3cccnc3Cl)c2O1
CC1(C)Cc2cccc(OCC(=O)Nc3cccnc3Cl)c2O1
N-(2-chloropyridin-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide