The molecule with the SMILES representation of CC(NC(=O)c1cc(-c2cccs2)on1)c1ccccc1 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}.
CC(NC(=O)c1cc(-c2cccs2)on1)c1ccccc1
CC(NC(=O)c1cc(-c2cccs2)on1)c1ccccc1
N-(1-phenylethyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide