The molecular species with the SMILES representation of O=S(=O)(NCCSc1ccc(Cl)cc1)c1ccc2c(c1)OCCO2 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=S(=O)(NCCSc1ccc(Cl)cc1)c1ccc2c(c1)OCCO2
O=S(=O)(NCCSc1ccc(Cl)cc1)c1ccc2c(c1)OCCO2
N-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide