The compound with the SMILES representation of O=C(c1cccc(C(=O)N2CCc3ccccc32)n1)N1CCc2ccccc21 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(c1cccc(C(=O)N2CCc3ccccc32)n1)N1CCc2ccccc21
O=C(c1cccc(C(=O)N2CCc3ccccc32)n1)N1CCc2ccccc21
[6-(2,3-dihydroindole-1-carbonyl)pyridin-2-yl]-(2,3-dihydroindol-1-yl)methanone