The chemical compound with the SMILES O=C(CN1C(=O)CSc2ccccc21)NC1CCCC1 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(CN1C(=O)CSc2ccccc21)NC1CCCC1
O=C(CN1C(=O)CSc2ccccc21)NC1CCCC1
N-cyclopentyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide