The chemical with the SMILES representation of CC(=O)Nc1cc(NC(C)=O)c(CC(C)C)s1 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(=O)Nc1cc(NC(C)=O)c(CC(C)C)s1
CC(=O)Nc1cc(NC(C)=O)c(CC(C)C)s1
N-[5-(acetylamino)-2-(2-methylpropyl)thiophen-3-yl]acetamide