The molecule with the SMILES O=C(Cn1ncc2c(=O)oc3ccccc3c21)NCCC1=CCCCC1 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(Cn1ncc2c(=O)oc3ccccc3c21)NCCC1=CCCCC1
O=C(Cn1ncc2c(=O)oc3ccccc3c21)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide