The chemical compound with the SMILES representation of CSc1nc2sc3c(c2c(=O)n1C)CCC(C)C3 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}.
CSc1nc2sc3c(c2c(=O)n1C)CCC(C)C3
CSc1nc2sc3c(c2c(=O)n1C)CCC(C)C3
3,7-dimethyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one