The chemical with the SMILES representation of COC(=O)C1=C(CSc2nnnn2C)NC(=O)NC1c1cc(C)ccc1C 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)C1=C(CSc2nnnn2C)NC(=O)NC1c1cc(C)ccc1C
COC(=O)C1=C(CSc2nnnn2C)NC(=O)NC1c1cc(C)ccc1C
methyl 4-(2,5-dimethylphenyl)-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate