The chemical with the SMILES O=C(COc1ncnc2c(Cl)cc(Cl)cc12)NC1CCCCCC1 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}.
O=C(COc1ncnc2c(Cl)cc(Cl)cc12)NC1CCCCCC1
O=C(COc1ncnc2c(Cl)cc(Cl)cc12)NC1CCCCCC1
N-cycloheptyl-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide