The chemical with the SMILES representation of CC(=O)NC1=NN(C(C)=O)C(c2sccc2C)S1 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)NC1=NN(C(C)=O)C(c2sccc2C)S1
CC(=O)NC1=NN(C(C)=O)C(c2sccc2C)S1
N-[3-acetyl-2-(3-methylthiophen-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide