The compound with the SMILES representation of CCCS(=O)(=O)N1CCN(Cc2ccccc2OCC)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}.
CCCS(=O)(=O)N1CCN(Cc2ccccc2OCC)CC1
CCCS(=O)(=O)N1CCN(Cc2ccccc2OCC)CC1
1-[(2-ethoxyphenyl)methyl]-4-propylsulfonylpiperazine