The chemical compound with the SMILES representation of O=C(Nc1ccon1)c1sc2ccccc2c1Cl is not an inhibitor of Rho-kinase 2 (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(Nc1ccon1)c1sc2ccccc2c1Cl
O=C(Nc1ccon1)c1sc2ccccc2c1Cl
3-chloro-N-(1,2-oxazol-3-yl)-1-benzothiophene-2-carboxamide