The chemical with the SMILES representation of COc1cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc(OC)c1OC is not an inhibitor of Rho-kinase 2 (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}.
COc1cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc(OC)c1OC
COc1cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc(OC)c1OC
6-amino-3-pyridin-4-yl-4-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile