The compound with the SMILES representation of CCOC(=O)C1=C(CN2c3ccccc3CC2C)NC(=O)NC1c1ccccc1 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}.
CCOC(=O)C1=C(CN2c3ccccc3CC2C)NC(=O)NC1c1ccccc1
CCOC(=O)C1=C(CN2c3ccccc3CC2C)NC(=O)NC1c1ccccc1
ethyl 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate