The compound with the SMILES representation of Fc1ccc(C2CC(c3ccc(F)cc3)N3NC=NC3=N2)cc1 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}.
Fc1ccc(C2CC(c3ccc(F)cc3)N3NC=NC3=N2)cc1
Fc1ccc(C2CC(c3ccc(F)cc3)N3NC=NC3=N2)cc1
5,7-bis(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine