The molecular species with the SMILES O=c1nc2n(c(O)c1C(c1ccccc1)c1c(O)n3c(nc1=O)SCCC3)CCCS2 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(c1ccccc1)c1c(O)n3c(nc1=O)SCCC3)CCCS2
O=c1nc2n(c(O)c1C(c1ccccc1)c1c(O)n3c(nc1=O)SCCC3)CCCS2
6-hydroxy-7-[(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)-phenylmethyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one