The chemical with the SMILES Cc1cc(C)nc(N2C(=O)CC(C(=O)O)N=C2NCCc2c[nH]c3ccccc23)n1 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}.
Cc1cc(C)nc(N2C(=O)CC(C(=O)O)N=C2NCCc2c[nH]c3ccccc23)n1
Cc1cc(C)nc(N2C(=O)CC(C(=O)O)N=C2NCCc2c[nH]c3ccccc23)n1
1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethylamino]-6-oxidanylidene-4,5-dihydropyrimidine-4-carboxylicacid