The molecule with the SMILES representation of CC(=O)Nc1ccc(N2C(C(C)=O)=NN(c3ccccc3)C2c2cccs2)cc1 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(=O)Nc1ccc(N2C(C(C)=O)=NN(c3ccccc3)C2c2cccs2)cc1
CC(=O)Nc1ccc(N2C(C(C)=O)=NN(c3ccccc3)C2c2cccs2)cc1
N-[4-(5-acetyl-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-4-yl)phenyl]acetamide