The chemical compound with the SMILES representation of O=c1cc(O)n(-c2ccccc2)c(SCc2ccccc2)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}.
O=c1cc(O)n(-c2ccccc2)c(SCc2ccccc2)n1
O=c1cc(O)n(-c2ccccc2)c(SCc2ccccc2)n1
2-benzylsulfanyl-6-hydroxy-1-phenylpyrimidin-4-one