The compound with the SMILES O=C(OCCN1C(=O)CCC1=O)c1ccc(S(=O)(=O)N2CCCCC2)cc1 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=C(OCCN1C(=O)CCC1=O)c1ccc(S(=O)(=O)N2CCCCC2)cc1
O=C(OCCN1C(=O)CCC1=O)c1ccc(S(=O)(=O)N2CCCCC2)cc1
2-(2,5-dioxopyrrolidin-1-yl)ethyl 4-piperidin-1-ylsulfonylbenzoate