The chemical with the SMILES CCC1(CC)C(=O)N=C(Nc2cccc(C(F)(F)F)c2)NC1=O 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}.
CCC1(CC)C(=O)N=C(Nc2cccc(C(F)(F)F)c2)NC1=O
CCC1(CC)C(=O)N=C(Nc2cccc(C(F)(F)F)c2)NC1=O
5,5-diethyl-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrimidine-4,6-dione