The molecule with the SMILES representation of Cc1cc(=O)n(-c2ccc(O)cc2)[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(=O)n(-c2ccc(O)cc2)[nH]1
Cc1cc(=O)n(-c2ccc(O)cc2)[nH]1
2-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-3-one