The chemical with the SMILES representation of O=S(=O)(NC1c2cccc3cccc(c23)C1N1CCNCC1)c1ccccc1 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=S(=O)(NC1c2cccc3cccc(c23)C1N1CCNCC1)c1ccccc1
O=S(=O)(NC1c2cccc3cccc(c23)C1N1CCNCC1)c1ccccc1
N-(2-piperazin-1-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide