The chemical with the SMILES representation of Cc1ccc(NC2c3ncccc3C(=O)N2C2CCCCC2)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}.
Cc1ccc(NC2c3ncccc3C(=O)N2C2CCCCC2)cc1
Cc1ccc(NC2c3ncccc3C(=O)N2C2CCCCC2)cc1
6-cyclohexyl-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one