The chemical with the SMILES representation of COc1ccc(-c2csc(NC(=O)C3CCCO3)n2)cc1 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}.
COc1ccc(-c2csc(NC(=O)C3CCCO3)n2)cc1
COc1ccc(-c2csc(NC(=O)C3CCCO3)n2)cc1
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide