The chemical with the SMILES representation of O=C(NC1=NCCS1)c1ccc(OCC2CCCO2)cc1 is not an inhibitor of Rho-kinase 2 (ROCK-2).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__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