The chemical compound with the SMILES O=c1nc[nH]c2cc(-c3ccccc3)sc12 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}.
O=c1nc[nH]c2cc(-c3ccccc3)sc12
O=c1nc[nH]c2cc(-c3ccccc3)sc12
6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one