The molecule with the SMILES CCCC(=O)N(CCc1ccc(OC)cc1)Cc1nc(=O)c2ccccc2[nH]1 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}.
CCCC(=O)N(CCc1ccc(OC)cc1)Cc1nc(=O)c2ccccc2[nH]1
CCCC(=O)N(CCc1ccc(OC)cc1)Cc1nc(=O)c2ccccc2[nH]1
N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide