The chemical with the SMILES representation of CCSc1nc2c(sc3ccccc32)c(=O)n1C(C)C 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}.
CCSc1nc2c(sc3ccccc32)c(=O)n1C(C)C
CCSc1nc2c(sc3ccccc32)c(=O)n1C(C)C
2-ethylsulfanyl-3-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one