The chemical compound with the SMILES representation of Cc1cc2c(cc1C)-c1nnc(-c3ccc4ccccc4n3)n1C(C)(C)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}.
Cc1cc2c(cc1C)-c1nnc(-c3ccc4ccccc4n3)n1C(C)(C)C2
Cc1cc2c(cc1C)-c1nnc(-c3ccc4ccccc4n3)n1C(C)(C)C2
5,5,8,9-tetramethyl-3-quinolin-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline