The chemical with the SMILES representation of CC(=O)C1=NN(c2ccccc2)C(c2cccs2)N1c1ccccc1 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)C1=NN(c2ccccc2)C(c2cccs2)N1c1ccccc1
CC(=O)C1=NN(c2ccccc2)C(c2cccs2)N1c1ccccc1
1-(2,4-diphenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl)ethanone