The compound with the SMILES representation of COc1ccccc1C(=O)N1CCN(c2cccc(C(F)(F)F)c2)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}.
COc1ccccc1C(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1
COc1ccccc1C(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1
(2-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone