The chemical compound with the SMILES O=C(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1 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(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1
O=C(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide