The chemical with the SMILES representation of C=CCCCCCCCCC(=O)Nc1c[nH]c(=O)[nH]c1=O 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}.
C=CCCCCCCCCC(=O)Nc1c[nH]c(=O)[nH]c1=O
C=CCCCCCCCCC(=O)Nc1c[nH]c(=O)[nH]c1=O
N-(2,4-dioxo-1H-pyrimidin-5-yl)undec-10-enamide