The chemical compound with the SMILES representation of O=c1cccc2n1CC1CC2CN(C(c2cccc(F)c2)c2sc3ncnn3c2O)C1 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=c1cccc2n1CC1CC2CN(C(c2cccc(F)c2)c2sc3ncnn3c2O)C1
O=c1cccc2n1CC1CC2CN(C(c2cccc(F)c2)c2sc3ncnn3c2O)C1
11-[(3-fluorophenyl)-(6-hydroxy-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one