The molecule with the SMILES representation of CC(C)=CC(=O)Nc1ccccc1C(N)=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}.
CC(C)=CC(=O)Nc1ccccc1C(N)=O
CC(C)=CC(=O)Nc1ccccc1C(N)=O
2-(3-methylbut-2-enoylamino)benzamide