The molecular species with the SMILES representation of C=CCNC(NC(=O)c1ccccc1)(C(=O)OCC)C(F)(F)F 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}.
C=CCNC(NC(=O)c1ccccc1)(C(=O)OCC)C(F)(F)F
C=CCNC(NC(=O)c1ccccc1)(C(=O)OCC)C(F)(F)F
ethyl2-benzamido-3,3,3-trifluoro-2-(prop-2-enylamino)propanoate