The compound with the SMILES O=C(/C=C1\NCC2c3ccccc3CCN2C1=O)c1ccccc1 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(/C=C1\NCC2c3ccccc3CCN2C1=O)c1ccccc1
O=C(/C=C1\NCC2c3ccccc3CCN2C1=O)c1ccccc1
(3Z)-3-phenacylidene-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one