The chemical compound with the SMILES representation of CC(=O)Nc1cc(-c2nc3ccccc3s2)ccc1Cl 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)Nc1cc(-c2nc3ccccc3s2)ccc1Cl
CC(=O)Nc1cc(-c2nc3ccccc3s2)ccc1Cl
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]acetamide