The chemical with the SMILES O=c1nc2n(c(O)c1C(c1c(O)n3c(nc1=O)SCC3)c1cccc3ccccc13)CCS2 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=c1nc2n(c(O)c1C(c1c(O)n3c(nc1=O)SCC3)c1cccc3ccccc13)CCS2
O=c1nc2n(c(O)c1C(c1c(O)n3c(nc1=O)SCC3)c1cccc3ccccc13)CCS2
5-hydroxy-6-[(5-hydroxy-7-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-naphthalen-1-ylmethyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one