The molecule with the SMILES CCc1nnc(NC(=O)C2CCN(c3cnccn3)CC2)s1 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}.
CCc1nnc(NC(=O)C2CCN(c3cnccn3)CC2)s1
CCc1nnc(NC(=O)C2CCN(c3cnccn3)CC2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide