The chemical with the SMILES representation of CS(=O)(=O)N1CCCC(C(=O)NCCCN2CCOCC2)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}.
CS(=O)(=O)N1CCCC(C(=O)NCCCN2CCOCC2)C1
CS(=O)(=O)N1CCCC(C(=O)NCCCN2CCOCC2)C1
1-methylsulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide