The molecule with the SMILES representation of Cc1nn(CC(=O)O)c2ccccc12 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}.
Cc1nn(CC(=O)O)c2ccccc12
Cc1nn(CC(=O)O)c2ccccc12
2-(3-methylindazol-1-yl)acetic acid