The compound with the SMILES representation of Cc1cc2c(C(F)(F)F)cc(=O)oc2c2c1NCCC2 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}.
Cc1cc2c(C(F)(F)F)cc(=O)oc2c2c1NCCC2
Cc1cc2c(C(F)(F)F)cc(=O)oc2c2c1NCCC2
6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one