The molecule with the SMILES representation of Cc1ccc2c(c1)NC(=O)C(CC(=O)NCCN(C)C)O2 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}.
Cc1ccc2c(c1)NC(=O)C(CC(=O)NCCN(C)C)O2
Cc1ccc2c(c1)NC(=O)C(CC(=O)NCCN(C)C)O2
N-[2-(dimethylamino)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide