The chemical compound with the SMILES representation of CCn1c(=O)cc(SCC(=O)NCc2ccco2)c2ccccc21 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}.
CCn1c(=O)cc(SCC(=O)NCc2ccco2)c2ccccc21
CCn1c(=O)cc(SCC(=O)NCc2ccco2)c2ccccc21
2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide