The chemical with the SMILES representation of CC(C)(C)C(=O)Nc1ccnc(-c2cccnc2)n1 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}.
CC(C)(C)C(=O)Nc1ccnc(-c2cccnc2)n1
CC(C)(C)C(=O)Nc1ccnc(-c2cccnc2)n1
2,2-dimethyl-N-(2-pyridin-3-ylpyrimidin-4-yl)propanamide