The chemical compound with the SMILES representation of O=C(Oc1nsnc1N1CCOCC1)N(c1ccccc1)c1ccccc1 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(Oc1nsnc1N1CCOCC1)N(c1ccccc1)c1ccccc1
O=C(Oc1nsnc1N1CCOCC1)N(c1ccccc1)c1ccccc1
(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) N,N-diphenylcarbamate