The molecule with the SMILES Cc1ccc2c(c1)sc1ncc(NC(=O)c3ccccc3)c(=O)n12 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}.
Cc1ccc2c(c1)sc1ncc(NC(=O)c3ccccc3)c(=O)n12
Cc1ccc2c(c1)sc1ncc(NC(=O)c3ccccc3)c(=O)n12
N-(8-methyl-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide