The molecular species with the SMILES representation of CCCC(=O)Nc1ccccc1NC(C)=O 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}.
CCCC(=O)Nc1ccccc1NC(C)=O
CCCC(=O)Nc1ccccc1NC(C)=O
N-[2-(acetylamino)phenyl]butanamide