The chemical with the SMILES representation of CC(C)C(NC(=O)NC1CCCc2ccccc21)C(=O)O 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(NC(=O)NC1CCCc2ccccc21)C(=O)O
CC(C)C(NC(=O)NC1CCCc2ccccc21)C(=O)O
3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)butanoicacid