The chemical with the SMILES representation of O=S(=O)(Cc1ccccc1)N1CCN(Cc2ccccc2)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}.
O=S(=O)(Cc1ccccc1)N1CCN(Cc2ccccc2)CC1
O=S(=O)(Cc1ccccc1)N1CCN(Cc2ccccc2)CC1
1-benzyl-4-benzylsulfonylpiperazine