The compound with the SMILES representation of NC(=O)C1CCN(C(=O)CN2CCc3ccccc32)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}.
NC(=O)C1CCN(C(=O)CN2CCc3ccccc32)CC1
NC(=O)C1CCN(C(=O)CN2CCc3ccccc32)CC1
1-[2-(2,3-dihydroindol-1-yl)acetyl]piperidine-4-carboxamide