The chemical with the SMILES representation of O=c1cc(CSc2ccc(Cl)cc2)[nH]c(N2CCOCC2)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}.
O=c1cc(CSc2ccc(Cl)cc2)[nH]c(N2CCOCC2)n1
O=c1cc(CSc2ccc(Cl)cc2)[nH]c(N2CCOCC2)n1
6-[(4-chlorophenyl)sulfanylmethyl]-2-morpholin-4-yl-1H-pyrimidin-4-one