The compound with the SMILES representation of O=C(NC1CCCCC1)C12CC3CC(C1)CC(n1cncn1)(C3)C2 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}.
O=C(NC1CCCCC1)C12CC3CC(C1)CC(n1cncn1)(C3)C2
O=C(NC1CCCCC1)C12CC3CC(C1)CC(n1cncn1)(C3)C2
N-cyclohexyl-3-(1,2,4-triazol-1-yl)adamantane-1-carboxamide