The chemical compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cnc2n(c1=O)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=C(NCc1ccc2c(c1)OCO2)c1cnc2n(c1=O)CCS2
O=C(NCc1ccc2c(c1)OCO2)c1cnc2n(c1=O)CCS2
N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide