The chemical compound with the SMILES representation of Cc1cc(C)nc(SCCC(=O)Nc2cccc3ccccc23)n1 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}.
Cc1cc(C)nc(SCCC(=O)Nc2cccc3ccccc23)n1
Cc1cc(C)nc(SCCC(=O)Nc2cccc3ccccc23)n1
3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylpropanamide