The chemical with the SMILES representation of CSC1=C(C#N)C(CC(C)C)C2=C(CCCC2=O)N1 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}.
CSC1=C(C#N)C(CC(C)C)C2=C(CCCC2=O)N1
CSC1=C(C#N)C(CC(C)C)C2=C(CCCC2=O)N1
4-(2-methylpropyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile