The molecule with the SMILES CCOC(=O)C(O)(c1ccc(N)c(OC)c1)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}.
CCOC(=O)C(O)(c1ccc(N)c(OC)c1)C(F)(F)F
CCOC(=O)C(O)(c1ccc(N)c(OC)c1)C(F)(F)F
ethyl2-(4-amino-3-methoxycyclohexa-1,3,5-trien-1-yl)-3,3,3-trifluoro-2-hydroxypropanoate