The chemical compound with the SMILES O=S1(=O)N=C(NCc2ccccc2)c2ccccc21 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=S1(=O)N=C(NCc2ccccc2)c2ccccc21
O=S1(=O)N=C(NCc2ccccc2)c2ccccc21
N-benzyl-1,1-dioxo-1,2-benzothiazol-3-amine