The chemical with the SMILES representation of O=S(=O)(c1ccc(F)cc1)N1CCCC(CO)C1 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)(c1ccc(F)cc1)N1CCCC(CO)C1
O=S(=O)(c1ccc(F)cc1)N1CCCC(CO)C1
[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanol