The molecule with the SMILES NC(=O)CC1(CC(=O)O)CCCCC1 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}.
NC(=O)CC1(CC(=O)O)CCCCC1
NC(=O)CC1(CC(=O)O)CCCCC1
2-[1-(2-amino-2-oxoethyl)cyclohexyl]aceticacid