The molecule with the SMILES representation of Cc1sc2nc3n(c(=O)c2c1C)NC(=O)CC3 is not an inhibitor of Rho-kinase 2 (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}.
Cc1sc2nc3n(c(=O)c2c1C)NC(=O)CC3
Cc1sc2nc3n(c(=O)c2c1C)NC(=O)CC3
4,5-dimethyl-6-thia-1,8,13-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8-triene-2,12-dione