The molecule with the SMILES representation of O=C(Cc1ccsc1-c1ccccc1)NO 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=C(Cc1ccsc1-c1ccccc1)NO
O=C(Cc1ccsc1-c1ccccc1)NO
N-hydroxy-2-(5-phenylthiophen-4-yl)acetamide