The molecular species with the SMILES representation of CCOC(=O)C1CCCN(C(=O)C2CCN(S(=O)(=O)CC)CC2)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}.
CCOC(=O)C1CCCN(C(=O)C2CCN(S(=O)(=O)CC)CC2)C1
CCOC(=O)C1CCCN(C(=O)C2CCN(S(=O)(=O)CC)CC2)C1
ethyl 1-(1-ethylsulfonylpiperidine-4-carbonyl)piperidine-3-carboxylate