The chemical with the SMILES representation of CCCC(=O)Nc1ccc(N2CCN(C(=O)CCC)CC2)cc1 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)Nc1ccc(N2CCN(C(=O)CCC)CC2)cc1
CCCC(=O)Nc1ccc(N2CCN(C(=O)CCC)CC2)cc1
N-[4-(4-butanoylpiperazin-1-yl)phenyl]butanamide