The chemical with the SMILES representation of Cc1cc(-c2ccccc2)nc(=O)[nH]1 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}.
Cc1cc(-c2ccccc2)nc(=O)[nH]1
Cc1cc(-c2ccccc2)nc(=O)[nH]1
6-methyl-4-phenyl-1H-pyrimidin-2-one