The molecule with the SMILES CCC(=O)NC1(C(F)(F)F)C(=O)NC(C)=C1C#N 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}.
CCC(=O)NC1(C(F)(F)F)C(=O)NC(C)=C1C#N
CCC(=O)NC1(C(F)(F)F)C(=O)NC(C)=C1C#N
N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]propanamide