The compound with the SMILES representation of CC(C)(C)C(=O)Nc1cccc(-c2nc3ccccc3c(=O)o2)c1 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)Nc1cccc(-c2nc3ccccc3c(=O)o2)c1
CC(C)(C)C(=O)Nc1cccc(-c2nc3ccccc3c(=O)o2)c1
2,2-dimethyl-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide