The chemical with the SMILES O=C(Cc1ccc(-n2cccc2)cc1)NC1CCCCC1 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(Cc1ccc(-n2cccc2)cc1)NC1CCCCC1
O=C(Cc1ccc(-n2cccc2)cc1)NC1CCCCC1
N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)acetamide