The molecular species with the SMILES O=C(O)c1ccc2nc(C(F)(F)F)[nH]c2c1 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)c1ccc2nc(C(F)(F)F)[nH]c2c1
O=C(O)c1ccc2nc(C(F)(F)F)[nH]c2c1
2-(trifluoromethyl)-3H-benzimidazole-5-carboxylic acid