The chemical compound with the SMILES representation of CCC(C)C(NC(=O)C1CCC(C)CC1)C(=O)NCc1ccccn1 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}.
CCC(C)C(NC(=O)C1CCC(C)CC1)C(=O)NCc1ccccn1
CCC(C)C(NC(=O)C1CCC(C)CC1)C(=O)NCc1ccccn1
4-methyl-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]cyclohexane-1-carboxamide