The chemical with the SMILES representation of Cc1cccc(C)c1NS(=O)(=O)c1ccc(F)cc1 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}.
Cc1cccc(C)c1NS(=O)(=O)c1ccc(F)cc1
Cc1cccc(C)c1NS(=O)(=O)c1ccc(F)cc1
N-(2,6-dimethylphenyl)-4-fluorobenzenesulfonamide