The chemical compound with the SMILES representation of CC(C)C1N(C(=O)CN2CCCC2)CCN1S(=O)(=O)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}.
CC(C)C1N(C(=O)CN2CCCC2)CCN1S(=O)(=O)c1ccccc1
CC(C)C1N(C(=O)CN2CCCC2)CCN1S(=O)(=O)c1ccccc1
1-[3-(benzenesulfonyl)-2-propan-2-ylimidazolidin-1-yl]-2-pyrrolidin-1-ylethanone