The molecule with the SMILES representation of Cc1cn2c(-c3ccc(Cl)cc3)nnc2s1 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}.
Cc1cn2c(-c3ccc(Cl)cc3)nnc2s1
Cc1cn2c(-c3ccc(Cl)cc3)nnc2s1
3-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazole