The molecule with the SMILES CCCN1C(=O)c2ccc(C(=O)Nc3cc(C)on3)cc2C1=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}.
CCCN1C(=O)c2ccc(C(=O)Nc3cc(C)on3)cc2C1=O
CCCN1C(=O)c2ccc(C(=O)Nc3cc(C)on3)cc2C1=O
N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide