The chemical with the SMILES representation of COc1ccc(CNC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)cc1 is not an inhibitor of 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}.
COc1ccc(CNC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)cc1
COc1ccc(CNC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)cc1
N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide