The chemical compound with the SMILES representation of Cc1cc(C)n(-c2ccc(C(=O)NC3=NCCS3)cc2)n1 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}.
Cc1cc(C)n(-c2ccc(C(=O)NC3=NCCS3)cc2)n1
Cc1cc(C)n(-c2ccc(C(=O)NC3=NCCS3)cc2)n1
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide