The chemical compound with the SMILES representation of COC(=O)c1cc(O)c(OCc2ccccc2)c(O)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}.
COC(=O)c1cc(O)c(OCc2ccccc2)c(O)c1
COC(=O)c1cc(O)c(OCc2ccccc2)c(O)c1
methyl 3,5-dihydroxy-4-phenylmethoxybenzoate