The chemical with the SMILES representation of O=C1CCCC2=C1C(c1ccncc1)c1c([nH]c(SCc3ccccc3Cl)nc1=O)N2 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}.
O=C1CCCC2=C1C(c1ccncc1)c1c([nH]c(SCc3ccccc3Cl)nc1=O)N2
O=C1CCCC2=C1C(c1ccncc1)c1c([nH]c(SCc3ccccc3Cl)nc1=O)N2
2-[(2-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione