The chemical with the SMILES representation of CSC1=C(C#N)C(c2ccccc2Cl)C2=C(N1)c1ccccc1C2=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}.
CSC1=C(C#N)C(c2ccccc2Cl)C2=C(N1)c1ccccc1C2=O
CSC1=C(C#N)C(c2ccccc2Cl)C2=C(N1)c1ccccc1C2=O
4-(2-chlorophenyl)-2-methylsulfanyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile