The chemical compound with the SMILES O=C(NC1CSC/C1=N\O)c1ccccc1 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(NC1CSC/C1=N\O)c1ccccc1
O=C(NC1CSC/C1=N\O)c1ccccc1
N-[(4Z)-4-hydroxyiminothiolan-3-yl]benzamide