The molecule with the SMILES CCCC(=O)NCCCc1nc2ccccc2n1CCC 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)NCCCc1nc2ccccc2n1CCC
CCCC(=O)NCCCc1nc2ccccc2n1CCC
N-[3-(1-propylbenzimidazol-2-yl)propyl]butanamide