The chemical compound with the SMILES O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)C1CCCC1 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}.
O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)C1CCCC1
O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)C1CCCC1
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)cyclopentanecarboxamide