The molecule with the SMILES representation of O=C(Cn1cnc2ccccc21)OCC(=O)N1CCc2ccccc2C1 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(Cn1cnc2ccccc21)OCC(=O)N1CCc2ccccc2C1
O=C(Cn1cnc2ccccc21)OCC(=O)N1CCc2ccccc2C1
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate