The molecular species with the SMILES representation of Cc1ccc(-c2nnc3ccc(SC(C)C(=O)O)nn23)cc1 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}.
Cc1ccc(-c2nnc3ccc(SC(C)C(=O)O)nn23)cc1
Cc1ccc(-c2nnc3ccc(SC(C)C(=O)O)nn23)cc1
2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]propanoic acid