The molecule with the SMILES COC(=O)c1c(NC(=O)c2nn(C)cc2Cl)sc2c1CCCC2 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}.
COC(=O)c1c(NC(=O)c2nn(C)cc2Cl)sc2c1CCCC2
COC(=O)c1c(NC(=O)c2nn(C)cc2Cl)sc2c1CCCC2
methyl 2-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate