The molecule with the SMILES representation of CCCN1CCC(NC(=O)CC#N)CC1 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}.
CCCN1CCC(NC(=O)CC#N)CC1
CCCN1CCC(NC(=O)CC#N)CC1
2-cyano-N-(1-propylpiperidin-4-yl)acetamide