The molecule with the SMILES representation of CC(C)C(=O)NC(c1ccco1)c1ccc2cccnc2c1O 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}.
CC(C)C(=O)NC(c1ccco1)c1ccc2cccnc2c1O
CC(C)C(=O)NC(c1ccco1)c1ccc2cccnc2c1O
N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide