The chemical with the SMILES representation of Cc1cccnc1NC1=NCC(C)S1 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}.
Cc1cccnc1NC1=NCC(C)S1
Cc1cccnc1NC1=NCC(C)S1
5-methyl-N-(3-methylpyridin-2-yl)-4,5-dihydro-1,3-thiazol-2-amine