The molecule with the SMILES representation of O=C(NC(=O)c1ccccc1)NC1(C(F)(F)F)OCCO1 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}.
O=C(NC(=O)c1ccccc1)NC1(C(F)(F)F)OCCO1
O=C(NC(=O)c1ccccc1)NC1(C(F)(F)F)OCCO1
N-[[2-(trifluoromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide