The molecule with the SMILES O=S(=O)(c1ccc(NC2CCCc3ccccc32)nc1)N1CCOCC1 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)(c1ccc(NC2CCCc3ccccc32)nc1)N1CCOCC1
O=S(=O)(c1ccc(NC2CCCc3ccccc32)nc1)N1CCOCC1
5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine