The chemical compound with the SMILES representation of CCN1CCCC1Cn1cnc2c([nH]c3ccc(Cl)cc32)c1=O 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}.
CCN1CCCC1Cn1cnc2c([nH]c3ccc(Cl)cc32)c1=O
CCN1CCCC1Cn1cnc2c([nH]c3ccc(Cl)cc32)c1=O
8-chloro-3-[[1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one