The chemical with the SMILES O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccccn1 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(CN1C(=O)c2cccc3cccc1c23)NCc1ccccn1
O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccccn1
2-(2-oxobenzo[cd]indol-1-yl)-N-(pyridin-2-ylmethyl)acetamide