The chemical with the SMILES representation of O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCc1ccccn1 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(CN1C(=O)c2ccccc2S1(=O)=O)NCc1ccccn1
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCc1ccccn1
N-(pyridin-2-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide