The chemical with the SMILES representation of CC1(C(=O)O)CCC(C(=O)NC2CCCCCC2)C1(C)C 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}.
CC1(C(=O)O)CCC(C(=O)NC2CCCCCC2)C1(C)C
CC1(C(=O)O)CCC(C(=O)NC2CCCCCC2)C1(C)C
3-(cycloheptylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid