The chemical with the SMILES representation of COc1ccc(CCNC(=O)C2CCCCC2C(=O)O)cc1OC 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}.
COc1ccc(CCNC(=O)C2CCCCC2C(=O)O)cc1OC
COc1ccc(CCNC(=O)C2CCCCC2C(=O)O)cc1OC
2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid