The molecule with the SMILES representation of O=C(CSc1nnnn1C1CCCC1)c1ccc2c(c1)OCCO2 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(CSc1nnnn1C1CCCC1)c1ccc2c(c1)OCCO2
O=C(CSc1nnnn1C1CCCC1)c1ccc2c(c1)OCCO2
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone