The molecule with the SMILES representation of CCN1CCCC1CNC(=O)C1c2ccccc2C(=O)N(CCOC)C1c1ccc(F)cc1 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}.
CCN1CCCC1CNC(=O)C1c2ccccc2C(=O)N(CCOC)C1c1ccc(F)cc1
CCN1CCCC1CNC(=O)C1c2ccccc2C(=O)N(CCOC)C1c1ccc(F)cc1
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide