The molecule with the SMILES O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NCc3ccco3)ccc21 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(C1CCC1)N1CCc2cc(S(=O)(=O)NCc3ccco3)ccc21
O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NCc3ccco3)ccc21
1-(cyclobutanecarbonyl)-N-(furan-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide