The chemical compound with the SMILES representation of CC(C)(C)NC(=O)CN(Cc1cccnc1)C(=O)c1csnn1 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}.
CC(C)(C)NC(=O)CN(Cc1cccnc1)C(=O)c1csnn1
CC(C)(C)NC(=O)CN(Cc1cccnc1)C(=O)c1csnn1
N-[2-(tert-butylamino)-2-oxoethyl]-N-(pyridin-3-ylmethyl)thiadiazole-4-carboxamide