The compound with the SMILES representation of O=C(NCC12CC3CC(CC(C3)C1)C2)c1nc2ncccn2n1 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(NCC12CC3CC(CC(C3)C1)C2)c1nc2ncccn2n1
O=C(NCC12CC3CC(CC(C3)C1)C2)c1nc2ncccn2n1
N-(1-adamantylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide