The chemical compound with the SMILES representation of Cc1cc(=O)nc2n(C3CCOC(C)(C)C3)[nH]c(C)c1-2 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(=O)nc2n(C3CCOC(C)(C)C3)[nH]c(C)c1-2
Cc1cc(=O)nc2n(C3CCOC(C)(C)C3)[nH]c(C)c1-2
1-(2,2-dimethyloxan-4-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one