The molecule with the SMILES representation of CC1CC(NC(=O)c2ncn[nH]2)CC(C)(C)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}.
CC1CC(NC(=O)c2ncn[nH]2)CC(C)(C)C1
CC1CC(NC(=O)c2ncn[nH]2)CC(C)(C)C1
N-(3,3,5-trimethylcyclohexyl)-1H-1,2,4-triazole-5-carboxamide