The chemical compound with the SMILES representation of COc1cc(OC)c(C2C(C(=O)O)c3ccccc3C(=O)N2C)cc1OC 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}.
COc1cc(OC)c(C2C(C(=O)O)c3ccccc3C(=O)N2C)cc1OC
COc1cc(OC)c(C2C(C(=O)O)c3ccccc3C(=O)N2C)cc1OC
2-methyl-1-oxo-3-(2,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid