The compound with the SMILES representation of O=C(O)c1cccc2[nH]c(C(F)(F)F)nc12 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(O)c1cccc2[nH]c(C(F)(F)F)nc12
O=C(O)c1cccc2[nH]c(C(F)(F)F)nc12
2-(trifluoromethyl)-1H-benzimidazole-4-carboxylic acid