The chemical compound with the SMILES O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1 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(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1
O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1
N-cyclooctyl-3-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)propanamide