The molecule with the SMILES representation of CCCC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C 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)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C
CCCC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C
N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]butanamide