The chemical compound with the SMILES representation of O=C(O)C1=CC2=NC(c3ccccc3)CC(C(F)(F)F)N2N1 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(O)C1=CC2=NC(c3ccccc3)CC(C(F)(F)F)N2N1
O=C(O)C1=CC2=NC(c3ccccc3)CC(C(F)(F)F)N2N1
5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylicacid