The compound with the SMILES representation of CCSc1nncn1/N=C/c1ccc(OC)c(OC)c1 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}.
CCSc1nncn1/N=C/c1ccc(OC)c(OC)c1
CCSc1nncn1/N=C/c1ccc(OC)c(OC)c1
(E)-1-(3,4-dimethoxyphenyl)-N-(3-ethylsulfanyl-1,2,4-triazol-4-yl)methanimine