The chemical compound with the SMILES representation of Cc1cc(=S)n(-c2ccccc2)n1C 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(=S)n(-c2ccccc2)n1C
Cc1cc(=S)n(-c2ccccc2)n1C
1,5-dimethyl-2-phenylpyrazole-3-thione