The molecule with the SMILES representation of CCC1CCCCN1Cc1cc(OC)c(O)c([N+](=O)[O-])c1 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}.
CCC1CCCCN1Cc1cc(OC)c(O)c([N+](=O)[O-])c1
CCC1CCCCN1Cc1cc(OC)c(O)c([N+](=O)[O-])c1
4-[(2-ethylpiperidin-1-yl)methyl]-2-methoxy-6-nitrophenol