The compound with the SMILES Cc1n[nH]c(C)c1S(=O)(=O)N1CCCC(C(=O)N2CCc3ccccc32)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}.
Cc1n[nH]c(C)c1S(=O)(=O)N1CCCC(C(=O)N2CCc3ccccc32)C1
Cc1n[nH]c(C)c1S(=O)(=O)N1CCCC(C(=O)N2CCc3ccccc32)C1
2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]methanone